Organic lithium salts
Organic lithium salts
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Filtered Search Results
Lithium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
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CAS: 90076-65-6 Molecular Formula: C2F6LiNO4S2 Molecular Weight (g/mol): 287.075 InChI Key: QSZMZKBZAYQGRS-UHFFFAOYSA-N Synonym: lithium bis trifluoromethanesulfonyl imide,lithium bis trifluoromethyl sulfonyl amide,lithium bis trifluoromethanesulphonyl imide,litfsi,lithium bis trifluoromethylsulfonyl azanide,lithium bis trifluoromethylsulfonyl imide,bis trifluoromethane sulfonimide lithium salt,bistrifluoromethanesulfonimide lithium salt,lithium bis trifluoromethanesulfonyl amide,lithium triflimide PubChem CID: 3816071 IUPAC Name: lithium;bis(trifluoromethylsulfonyl)azanide SMILES: [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
PubChem CID | 3816071 |
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CAS | 90076-65-6 |
Molecular Weight (g/mol) | 287.075 |
SMILES | [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
Synonym | lithium bis trifluoromethanesulfonyl imide,lithium bis trifluoromethyl sulfonyl amide,lithium bis trifluoromethanesulphonyl imide,litfsi,lithium bis trifluoromethylsulfonyl azanide,lithium bis trifluoromethylsulfonyl imide,bis trifluoromethane sulfonimide lithium salt,bistrifluoromethanesulfonimide lithium salt,lithium bis trifluoromethanesulfonyl amide,lithium triflimide |
IUPAC Name | lithium;bis(trifluoromethylsulfonyl)azanide |
InChI Key | QSZMZKBZAYQGRS-UHFFFAOYSA-N |
Molecular Formula | C2F6LiNO4S2 |
Lithium 2-(morpholinomethyl)benzoate , Tech., Thermo Scientific™
CAS: 904696-60-2 Molecular Formula: C12H14LiNO3 Molecular Weight (g/mol): 227.188 MDL Number: MFCD08690277 InChI Key: PKLIDBHLNQBFTO-UHFFFAOYSA-M Synonym: lithium 2-morpholinomethyl benzoate,lithium 2-morpholin-4-ylmethyl benzoate,lithium 1+ ion 2-morpholin-4-ylmethyl benzoate,lithium 1+ 2-morpholin-4-ylmethyl benzoate,lithotab 2-morpholin-4-ylmethyl benzoate,lithium 2-morpholin-4-yl methyl benzoate,lithium 2-morpholin-4-ylmethyl benzoate, tech,2-morpholin-4-ylmethyl benzoic acid, lithium salt,lithium 1+ ion 2-morpholin-4-yl methyl benzoate,benzoicacid,2-4-morpholinylmethyl-,lithium salt 1:1 PubChem CID: 23713561 IUPAC Name: lithium;2-(morpholin-4-ylmethyl)benzoate SMILES: [Li+].C1COCCN1CC2=CC=CC=C2C(=O)[O-]
PubChem CID | 23713561 |
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CAS | 904696-60-2 |
Molecular Weight (g/mol) | 227.188 |
MDL Number | MFCD08690277 |
SMILES | [Li+].C1COCCN1CC2=CC=CC=C2C(=O)[O-] |
Synonym | lithium 2-morpholinomethyl benzoate,lithium 2-morpholin-4-ylmethyl benzoate,lithium 1+ ion 2-morpholin-4-ylmethyl benzoate,lithium 1+ 2-morpholin-4-ylmethyl benzoate,lithotab 2-morpholin-4-ylmethyl benzoate,lithium 2-morpholin-4-yl methyl benzoate,lithium 2-morpholin-4-ylmethyl benzoate, tech,2-morpholin-4-ylmethyl benzoic acid, lithium salt,lithium 1+ ion 2-morpholin-4-yl methyl benzoate,benzoicacid,2-4-morpholinylmethyl-,lithium salt 1:1 |
IUPAC Name | lithium;2-(morpholin-4-ylmethyl)benzoate |
InChI Key | PKLIDBHLNQBFTO-UHFFFAOYSA-M |
Molecular Formula | C12H14LiNO3 |
Lithium Aluminum Di-n-butylamide, 0.16M soln. in 1,2-Dimethoxyethane, Thermo Scientific Chemicals
CAS: 15405-86-4 Molecular Formula: C32H72AlLiN4 Molecular Weight (g/mol): 546.878 MDL Number: MFCD00051918 InChI Key: ISBVOXPIPNIBOM-UHFFFAOYSA-N Synonym: lithium aluminum di-n-butylamide,lithium tetrakis dibutylamino alumanuide,lithium aluminum di-n-butylamide, 0.16m soln. in 1,2-dimethoxyethane PubChem CID: 57369578 IUPAC Name: lithium;tetrakis(dibutylamino)alumanuide SMILES: [Li+].CCCCN(CCCC)[Al-](N(CCCC)CCCC)(N(CCCC)CCCC)N(CCCC)CCCC
PubChem CID | 57369578 |
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CAS | 15405-86-4 |
Molecular Weight (g/mol) | 546.878 |
MDL Number | MFCD00051918 |
SMILES | [Li+].CCCCN(CCCC)[Al-](N(CCCC)CCCC)(N(CCCC)CCCC)N(CCCC)CCCC |
Synonym | lithium aluminum di-n-butylamide,lithium tetrakis dibutylamino alumanuide,lithium aluminum di-n-butylamide, 0.16m soln. in 1,2-dimethoxyethane |
IUPAC Name | lithium;tetrakis(dibutylamino)alumanuide |
InChI Key | ISBVOXPIPNIBOM-UHFFFAOYSA-N |
Molecular Formula | C32H72AlLiN4 |
Lithium Bis(trifluoromethanesulfonimide), 99%, Thermo Scientific Chemicals
CAS: 90076-65-6 Molecular Formula: C2F6LiNO4S2 Molecular Weight (g/mol): 287.09 MDL Number: MFCD00210017 InChI Key: QSZMZKBZAYQGRS-UHFFFAOYSA-N Synonym: lithium bis trifluoromethanesulfonyl imide,lithium bis trifluoromethyl sulfonyl amide,lithium bis trifluoromethanesulphonyl imide,litfsi,lithium bis trifluoromethylsulfonyl azanide,lithium bis trifluoromethylsulfonyl imide,bis trifluoromethane sulfonimide lithium salt,bistrifluoromethanesulfonimide lithium salt,lithium bis trifluoromethanesulfonyl amide,lithium triflimide PubChem CID: 3816071 IUPAC Name: lithium;bis(trifluoromethylsulfonyl)azanide SMILES: [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
PubChem CID | 3816071 |
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CAS | 90076-65-6 |
Molecular Weight (g/mol) | 287.09 |
MDL Number | MFCD00210017 |
SMILES | [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
Synonym | lithium bis trifluoromethanesulfonyl imide,lithium bis trifluoromethyl sulfonyl amide,lithium bis trifluoromethanesulphonyl imide,litfsi,lithium bis trifluoromethylsulfonyl azanide,lithium bis trifluoromethylsulfonyl imide,bis trifluoromethane sulfonimide lithium salt,bistrifluoromethanesulfonimide lithium salt,lithium bis trifluoromethanesulfonyl amide,lithium triflimide |
IUPAC Name | lithium;bis(trifluoromethylsulfonyl)azanide |
InChI Key | QSZMZKBZAYQGRS-UHFFFAOYSA-N |
Molecular Formula | C2F6LiNO4S2 |
Lithium tert-Butoxide (ca. 10% in Tetrahydrofuran, ca. 1mol/L), TCI America™
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CAS: 1907-33-1 Molecular Formula: C4H9LiO Molecular Weight (g/mol): 80.055 MDL Number: MFCD00050479 InChI Key: LZWQNOHZMQIFBX-UHFFFAOYSA-N Synonym: lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate PubChem CID: 23664764 IUPAC Name: lithium;2-methylpropan-2-olate SMILES: [Li+].CC(C)(C)[O-]
PubChem CID | 23664764 |
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CAS | 1907-33-1 |
Molecular Weight (g/mol) | 80.055 |
MDL Number | MFCD00050479 |
SMILES | [Li+].CC(C)(C)[O-] |
Synonym | lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate |
IUPAC Name | lithium;2-methylpropan-2-olate |
InChI Key | LZWQNOHZMQIFBX-UHFFFAOYSA-N |
Molecular Formula | C4H9LiO |
Lithium Bis(pentafluoroethanesulfonyl)imide 98.0+%, TCI America™
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CAS: 132843-44-8 Molecular Formula: C4F10LiNO4S2 Molecular Weight (g/mol): 387.09 MDL Number: MFCD22374096 InChI Key: ACFSQHQYDZIPRL-UHFFFAOYSA-N Synonym: Bis(pentafluoroethanesulfonyl)imide Lithium Salt PubChem CID: 12096715 IUPAC Name: lithium(1+) 1,1,1,2,2-pentafluoro-2-{[(1,1,2,2,2-pentafluoroethanesulfonyl)azanidyl]sulfonyl}ethane SMILES: [Li+].FC(F)(F)C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)C(F)(F)F
PubChem CID | 12096715 |
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CAS | 132843-44-8 |
Molecular Weight (g/mol) | 387.09 |
MDL Number | MFCD22374096 |
SMILES | [Li+].FC(F)(F)C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)C(F)(F)F |
Synonym | Bis(pentafluoroethanesulfonyl)imide Lithium Salt |
IUPAC Name | lithium(1+) 1,1,1,2,2-pentafluoro-2-{[(1,1,2,2,2-pentafluoroethanesulfonyl)azanidyl]sulfonyl}ethane |
InChI Key | ACFSQHQYDZIPRL-UHFFFAOYSA-N |
Molecular Formula | C4F10LiNO4S2 |
Lithium methoxide, 98+%, Thermo Scientific Chemicals
CAS: 865-34-9 Molecular Formula: CH3LiO Molecular Weight (g/mol): 37.97 MDL Number: MFCD00036357 InChI Key: JILPJDVXYVTZDQ-UHFFFAOYSA-N Synonym: lithium methoxide,lithium methanolate,methanol, lithium salt,lithium methylate,liome,methanol, lithium salt 1:1,liom,lithium methylat,lithotab methoxide,lioch3 PubChem CID: 4177230 SMILES: [Li+].C[O-]
PubChem CID | 4177230 |
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CAS | 865-34-9 |
Molecular Weight (g/mol) | 37.97 |
MDL Number | MFCD00036357 |
SMILES | [Li+].C[O-] |
Synonym | lithium methoxide,lithium methanolate,methanol, lithium salt,lithium methylate,liome,methanol, lithium salt 1:1,liom,lithium methylat,lithotab methoxide,lioch3 |
InChI Key | JILPJDVXYVTZDQ-UHFFFAOYSA-N |
Molecular Formula | CH3LiO |
Lithium cyclopentadienide, 97%, Thermo Scientific Chemicals
CAS: 16733-97-4 Molecular Formula: C5H5Li Molecular Weight (g/mol): 72.04 MDL Number: MFCD00001439,MFCD00001439 InChI Key: CSOHRTAOCDVTQU-UHFFFAOYSA-N Synonym: lithium cyclopentadienide,cyclopentadienyllithium,acmc-1bo1f,lithium cyclopenta-1,3-dien-1-ide,lithium 1+ ion cyclopenta-1,3-dien-1-ide PubChem CID: 14063469 IUPAC Name: lithium;cyclopenta-1,3-diene SMILES: [Li+].C1C=CC=[C-]1
PubChem CID | 14063469 |
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CAS | 16733-97-4 |
Molecular Weight (g/mol) | 72.04 |
MDL Number | MFCD00001439,MFCD00001439 |
SMILES | [Li+].C1C=CC=[C-]1 |
Synonym | lithium cyclopentadienide,cyclopentadienyllithium,acmc-1bo1f,lithium cyclopenta-1,3-dien-1-ide,lithium 1+ ion cyclopenta-1,3-dien-1-ide |
IUPAC Name | lithium;cyclopenta-1,3-diene |
InChI Key | CSOHRTAOCDVTQU-UHFFFAOYSA-N |
Molecular Formula | C5H5Li |
Lithium oxalate, 99+%, Thermo Scientific Chemicals
CAS: 553-91-3 Molecular Formula: C2Li2O4 Molecular Weight (g/mol): 101.90 MDL Number: MFCD00040596 InChI Key: YNQRWVCLAIUHHI-UHFFFAOYSA-L Synonym: lithium oxalate,dilithium oxalate,ethanedioic acid, dilithium salt,unii-k737ot0e73,oxalic acid dilithium salt,ethanedioic acid, lithium salt 1:2,oxalic acid dilithium,acmc-1ctwf,c2o4.2li,ksc492a1t PubChem CID: 68383 SMILES: [Li+].[Li+].[O-]C(=O)C([O-])=O
PubChem CID | 68383 |
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CAS | 553-91-3 |
Molecular Weight (g/mol) | 101.90 |
MDL Number | MFCD00040596 |
SMILES | [Li+].[Li+].[O-]C(=O)C([O-])=O |
Synonym | lithium oxalate,dilithium oxalate,ethanedioic acid, dilithium salt,unii-k737ot0e73,oxalic acid dilithium salt,ethanedioic acid, lithium salt 1:2,oxalic acid dilithium,acmc-1ctwf,c2o4.2li,ksc492a1t |
InChI Key | YNQRWVCLAIUHHI-UHFFFAOYSA-L |
Molecular Formula | C2Li2O4 |
Lithium bis(trifluoromethylsulfonyl)imide, 98+%, Thermo Scientific Chemicals
CAS: 90076-65-6 Molecular Formula: C2F6LiNO4S2 Molecular Weight (g/mol): 287.075 MDL Number: MFCD00210017 InChI Key: QSZMZKBZAYQGRS-UHFFFAOYSA-N Synonym: lithium bis trifluoromethanesulfonyl imide,lithium bis trifluoromethyl sulfonyl amide,lithium bis trifluoromethanesulphonyl imide,litfsi,lithium bis trifluoromethylsulfonyl azanide,lithium bis trifluoromethylsulfonyl imide,bis trifluoromethane sulfonimide lithium salt,bistrifluoromethanesulfonimide lithium salt,lithium bis trifluoromethanesulfonyl amide,lithium triflimide PubChem CID: 3816071 IUPAC Name: lithium;bis(trifluoromethylsulfonyl)azanide SMILES: [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
PubChem CID | 3816071 |
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CAS | 90076-65-6 |
Molecular Weight (g/mol) | 287.075 |
MDL Number | MFCD00210017 |
SMILES | [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
Synonym | lithium bis trifluoromethanesulfonyl imide,lithium bis trifluoromethyl sulfonyl amide,lithium bis trifluoromethanesulphonyl imide,litfsi,lithium bis trifluoromethylsulfonyl azanide,lithium bis trifluoromethylsulfonyl imide,bis trifluoromethane sulfonimide lithium salt,bistrifluoromethanesulfonimide lithium salt,lithium bis trifluoromethanesulfonyl amide,lithium triflimide |
IUPAC Name | lithium;bis(trifluoromethylsulfonyl)azanide |
InChI Key | QSZMZKBZAYQGRS-UHFFFAOYSA-N |
Molecular Formula | C2F6LiNO4S2 |
Lithium benzoate, 99+%, Thermo Scientific Chemicals
CAS: 553-54-8 Molecular Formula: C7H5LiO2 Molecular Weight (g/mol): 128.06 MDL Number: MFCD00035540 InChI Key: LDJNSLOKTFFLSL-UHFFFAOYSA-M Synonym: lithium benzoate,benzoic acid, lithium salt,benzoic acid lithium salt,unii-r9z042z19e,benzoic acid, lithium salt 1:1,lithium benzoate nf,lithiumbenzoate,lithotab benzoate,lithium 1+ ion benzoate,ksc491a5n PubChem CID: 2724073 SMILES: [Li+].[O-]C(=O)C1=CC=CC=C1
PubChem CID | 2724073 |
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CAS | 553-54-8 |
Molecular Weight (g/mol) | 128.06 |
MDL Number | MFCD00035540 |
SMILES | [Li+].[O-]C(=O)C1=CC=CC=C1 |
Synonym | lithium benzoate,benzoic acid, lithium salt,benzoic acid lithium salt,unii-r9z042z19e,benzoic acid, lithium salt 1:1,lithium benzoate nf,lithiumbenzoate,lithotab benzoate,lithium 1+ ion benzoate,ksc491a5n |
InChI Key | LDJNSLOKTFFLSL-UHFFFAOYSA-M |
Molecular Formula | C7H5LiO2 |
Lithium tert-butoxide, 99%, Thermo Scientific Chemicals
CAS: 1907-33-1 Molecular Formula: C4H9LiO Molecular Weight (g/mol): 80.055 MDL Number: MFCD00050479 InChI Key: LZWQNOHZMQIFBX-UHFFFAOYSA-N Synonym: lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate PubChem CID: 23664764 IUPAC Name: lithium;2-methylpropan-2-olate SMILES: [Li+].CC(C)(C)[O-]
PubChem CID | 23664764 |
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CAS | 1907-33-1 |
Molecular Weight (g/mol) | 80.055 |
MDL Number | MFCD00050479 |
SMILES | [Li+].CC(C)(C)[O-] |
Synonym | lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate |
IUPAC Name | lithium;2-methylpropan-2-olate |
InChI Key | LZWQNOHZMQIFBX-UHFFFAOYSA-N |
Molecular Formula | C4H9LiO |
Lithium tert-butoxide, 99%, Thermo Scientific Chemicals
CAS: 1907-33-1 Molecular Formula: C4H9LiO Molecular Weight (g/mol): 80.06 InChI Key: LZWQNOHZMQIFBX-UHFFFAOYSA-N Synonym: lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate PubChem CID: 23664764 IUPAC Name: lithium;2-methylpropan-2-olate SMILES: [Li+].CC(C)(C)[O-]
PubChem CID | 23664764 |
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CAS | 1907-33-1 |
Molecular Weight (g/mol) | 80.06 |
SMILES | [Li+].CC(C)(C)[O-] |
Synonym | lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate |
IUPAC Name | lithium;2-methylpropan-2-olate |
InChI Key | LZWQNOHZMQIFBX-UHFFFAOYSA-N |
Molecular Formula | C4H9LiO |
Boiling Point | 65.0°C to 70.0°C |
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Linear Formula | LiCH2Si(CH3)3 |
Molecular Weight (g/mol) | 94.16 |
Color | Brown-Yellow to Colorless |
Physical Form | Solution |
CAS Min % | 86.0 |
Chemical Name or Material | (Trimethylsilyl)methyllithium |
SMILES | [Li+].C[Si](C)(C)[CH2-] |
InChI Key | KVWLUDFGXDFFON-UHFFFAOYSA-N |
Density | 0.6500g/mL |
PubChem CID | 3482579 |
Name Note | 0.8M (12 wt%) solution in hexanes |
Percent Purity | 7 to 14 wt% |
CAS | 92112-69-1 |
Health Hazard 3 | GHS P Statement Wear eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsi |
MDL Number | MFCD00010747 |
Health Hazard 2 | GHS H Statement Highly flammable liquid and vapor. May be fatal if swallowed and enters airways. Causes severe skin burns and eye damage. May cause drowsiness or dizziness. Suspected of damaging fertility. May cause d |
Flash Point | −40°C |
Health Hazard 1 | GHS Signal Word: Danger |
Synonym | trimethylsilyl methyllithium,trimethylsilyl methyl lithium,lich2sime3,pubchem18144,tms-ch2li,lithiomethyltrimethylsilane,acmc-1bvf0,trimethylsilylmethyl lithium |
IUPAC Name | lithium;methanidyl(trimethyl)silane |
Molecular Formula | C4H11LiSi |
Formula Weight | 94.16 |
Specific Gravity | 0.65 |
CAS Max % | 93.0 |
Lithium 2-[(4-methylpiperazin-1-yl)methyl]benzoate, 90%, Thermo Scientific™
CAS: 915707-44-7 Molecular Formula: C13H17LiN2O2 Molecular Weight (g/mol): 240.231 MDL Number: MFCD09064954 InChI Key: BHMRBFXQIGCNNV-UHFFFAOYSA-M Synonym: lithium 2-4-methylpiperazin-1-yl methyl benzoate,lithium 1+ ion 2-4-methylpiperazin-1-yl methyl benzoate,lithotab 2-4-methylpiperazin-1-yl methyl benzoate,4-methylpiperazin-1-yl methyl benzoic acid, lithium salt,2-4-methylpiperazinyl methyl benzoic acid, lithium salt,benzoicacid,2-4-methyl-1-piperazinyl methyl-,lithium salt 1:1,lithium 1+ 2-4-methylpiperazin-1-yl methyl benzoate PubChem CID: 24229493 IUPAC Name: lithium;2-[(4-methylpiperazin-1-yl)methyl]benzoate SMILES: [Li+].CN1CCN(CC1)CC2=CC=CC=C2C(=O)[O-]
PubChem CID | 24229493 |
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CAS | 915707-44-7 |
Molecular Weight (g/mol) | 240.231 |
MDL Number | MFCD09064954 |
SMILES | [Li+].CN1CCN(CC1)CC2=CC=CC=C2C(=O)[O-] |
Synonym | lithium 2-4-methylpiperazin-1-yl methyl benzoate,lithium 1+ ion 2-4-methylpiperazin-1-yl methyl benzoate,lithotab 2-4-methylpiperazin-1-yl methyl benzoate,4-methylpiperazin-1-yl methyl benzoic acid, lithium salt,2-4-methylpiperazinyl methyl benzoic acid, lithium salt,benzoicacid,2-4-methyl-1-piperazinyl methyl-,lithium salt 1:1,lithium 1+ 2-4-methylpiperazin-1-yl methyl benzoate |
IUPAC Name | lithium;2-[(4-methylpiperazin-1-yl)methyl]benzoate |
InChI Key | BHMRBFXQIGCNNV-UHFFFAOYSA-M |
Molecular Formula | C13H17LiN2O2 |