Aryl chlorides
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Filtered Search Results
1,3-Dichlorobenzene, 98%, Thermo Scientific Chemicals
CAS: 541-73-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 146.998 MDL Number: MFCD00000573 InChI Key: ZPQOPVIELGIULI-UHFFFAOYSA-N Synonym: m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene PubChem CID: 10943 ChEBI: CHEBI:36693 IUPAC Name: 1,3-dichlorobenzene SMILES: C1=CC(=CC(=C1)Cl)Cl
PubChem CID | 10943 |
---|---|
CAS | 541-73-1 |
Molecular Weight (g/mol) | 146.998 |
ChEBI | CHEBI:36693 |
MDL Number | MFCD00000573 |
SMILES | C1=CC(=CC(=C1)Cl)Cl |
Synonym | m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene |
IUPAC Name | 1,3-dichlorobenzene |
InChI Key | ZPQOPVIELGIULI-UHFFFAOYSA-N |
Molecular Formula | C6H4Cl2 |
1,2-Dichlorobenzene, 99%, Thermo Scientific Chemicals
CAS: 95-50-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 146.998 MDL Number: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl
PubChem CID | 7239 |
---|---|
CAS | 95-50-1 |
Molecular Weight (g/mol) | 146.998 |
ChEBI | CHEBI:35290 |
MDL Number | MFCD00000535 |
SMILES | C1=CC=C(C(=C1)Cl)Cl |
Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
IUPAC Name | 1,2-dichlorobenzene |
InChI Key | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
Molecular Formula | C6H4Cl2 |
5-Chloro-3-methyl-1-phenyl-1H-pyrazole, 98%, Thermo Scientific Chemicals
CAS: 1131-17-5 Molecular Formula: C10H9ClN2 Molecular Weight (g/mol): 192.646 MDL Number: MFCD00067853 InChI Key: ZZOWFLAMMWOSCG-UHFFFAOYSA-N Synonym: 5-chloro-3-methyl-1-phenyl-1h-pyrazole,1h-pyrazole, 5-chloro-3-methyl-1-phenyl,buttpark 48\06-20,acmc-20am49,1-phenyl-3-methyl-5-chloropyrazole,1-phenyl-3-methyl-5-chloro-1h-pyrazole,1h-pyrazole,5-chloro-3-methyl-1-phenyl,5-chloro-3-methyl-1-phenylpyrazole PubChem CID: 2735771 IUPAC Name: 5-chloro-3-methyl-1-phenylpyrazole SMILES: CC1=NN(C(=C1)Cl)C2=CC=CC=C2
PubChem CID | 2735771 |
---|---|
CAS | 1131-17-5 |
Molecular Weight (g/mol) | 192.646 |
MDL Number | MFCD00067853 |
SMILES | CC1=NN(C(=C1)Cl)C2=CC=CC=C2 |
Synonym | 5-chloro-3-methyl-1-phenyl-1h-pyrazole,1h-pyrazole, 5-chloro-3-methyl-1-phenyl,buttpark 48\06-20,acmc-20am49,1-phenyl-3-methyl-5-chloropyrazole,1-phenyl-3-methyl-5-chloro-1h-pyrazole,1h-pyrazole,5-chloro-3-methyl-1-phenyl,5-chloro-3-methyl-1-phenylpyrazole |
IUPAC Name | 5-chloro-3-methyl-1-phenylpyrazole |
InChI Key | ZZOWFLAMMWOSCG-UHFFFAOYSA-N |
Molecular Formula | C10H9ClN2 |
2,5-Dichlorotoluene, 98%, Thermo Scientific Chemicals
CAS: 19398-61-9 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 MDL Number: MFCD00000609 InChI Key: KFAKZJUYBOYVKA-UHFFFAOYSA-N Synonym: 2,5-dichlorotoluene,benzene, 1,4-dichloro-2-methyl,toluene, 2,5-dichloro,1,4-dichloro-2-methyl-benzene,toluene,5-dichloro,pubchem3700,acmc-209exk,ksc490m7d,benzene,4-dichloro-2-methyl PubChem CID: 29572 IUPAC Name: 1,4-dichloro-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Cl)Cl
PubChem CID | 29572 |
---|---|
CAS | 19398-61-9 |
Molecular Weight (g/mol) | 161.025 |
MDL Number | MFCD00000609 |
SMILES | CC1=C(C=CC(=C1)Cl)Cl |
Synonym | 2,5-dichlorotoluene,benzene, 1,4-dichloro-2-methyl,toluene, 2,5-dichloro,1,4-dichloro-2-methyl-benzene,toluene,5-dichloro,pubchem3700,acmc-209exk,ksc490m7d,benzene,4-dichloro-2-methyl |
IUPAC Name | 1,4-dichloro-2-methylbenzene |
InChI Key | KFAKZJUYBOYVKA-UHFFFAOYSA-N |
Molecular Formula | C7H6Cl2 |
2-Chloro-4-(trifluoromethyl)pyrimidine, 97%, Thermo Scientific Chemicals
CAS: 33034-67-2 Molecular Formula: C5H2ClF3N2 Molecular Weight (g/mol): 182.53 MDL Number: MFCD00115111 InChI Key: FZRBTBCCMVNZBD-UHFFFAOYSA-N Synonym: 2-chloro-4-trifluoromethyl pyrimidine,pyrimidine, 2-chloro-4-trifluoromethyl,4-trifluoromethyl-2-chloropyrimidine,2-chloro-4-trifluoromethyl-pyrimidine,pubchem6907,acmc-209hxy,ksc222e4j,abbypharma ap-10-1130 PubChem CID: 2773912 IUPAC Name: 2-chloro-4-(trifluoromethyl)pyrimidine SMILES: C1=CN=C(N=C1C(F)(F)F)Cl
PubChem CID | 2773912 |
---|---|
CAS | 33034-67-2 |
Molecular Weight (g/mol) | 182.53 |
MDL Number | MFCD00115111 |
SMILES | C1=CN=C(N=C1C(F)(F)F)Cl |
Synonym | 2-chloro-4-trifluoromethyl pyrimidine,pyrimidine, 2-chloro-4-trifluoromethyl,4-trifluoromethyl-2-chloropyrimidine,2-chloro-4-trifluoromethyl-pyrimidine,pubchem6907,acmc-209hxy,ksc222e4j,abbypharma ap-10-1130 |
IUPAC Name | 2-chloro-4-(trifluoromethyl)pyrimidine |
InChI Key | FZRBTBCCMVNZBD-UHFFFAOYSA-N |
Molecular Formula | C5H2ClF3N2 |
3-Bromo-5-chloro-1,2,4-thiadiazole, 97%, Thermo Scientific Chemicals
CAS: 37159-60-7 Molecular Formula: C2BrClN2S Molecular Weight (g/mol): 199.45 MDL Number: MFCD00799287 InChI Key: CXUWGEWQRCXJDC-UHFFFAOYSA-N Synonym: 3-bromo-5-chloro-1,2,4 thiadiazole,1,2,4-thiadiazole, 3-bromo-5-chloro,3-bromo-5-chloro-1,2,4 thiadiazol,1,2,4-thiadiazole,3-bromo-5-chloro PubChem CID: 2725053 IUPAC Name: 3-bromo-5-chloro-1,2,4-thiadiazole SMILES: ClC1=NC(Br)=NS1
PubChem CID | 2725053 |
---|---|
CAS | 37159-60-7 |
Molecular Weight (g/mol) | 199.45 |
MDL Number | MFCD00799287 |
SMILES | ClC1=NC(Br)=NS1 |
Synonym | 3-bromo-5-chloro-1,2,4 thiadiazole,1,2,4-thiadiazole, 3-bromo-5-chloro,3-bromo-5-chloro-1,2,4 thiadiazol,1,2,4-thiadiazole,3-bromo-5-chloro |
IUPAC Name | 3-bromo-5-chloro-1,2,4-thiadiazole |
InChI Key | CXUWGEWQRCXJDC-UHFFFAOYSA-N |
Molecular Formula | C2BrClN2S |
2,5-Dichloro-p-phenylenediamine, 99%, Thermo Scientific Chemicals
CAS: 20103-09-7 Molecular Formula: C6H6Cl2N2 Molecular Weight (g/mol): 177.028 MDL Number: MFCD00007902 InChI Key: QAYVHDDEMLNVMO-UHFFFAOYSA-N Synonym: 2,5-dichloro-1,4-phenylenediamine,2,5-dichloro-p-phenylenediamine,2,5-dichloro-1,4-benzenediamine,1,4-diamino-2,5-dichlorobenzene,1,4-benzenediamine, 2,5-dichloro,unii-9ccw77baxp,1,4-diamino-3,6-dichlorobenzene,p-phenylenediamine, 2,5-dichloro,9ccw77baxp,benzene, 2,5-dichloro, 1,4-diamino PubChem CID: 29949 IUPAC Name: 2,5-dichlorobenzene-1,4-diamine SMILES: C1=C(C(=CC(=C1Cl)N)Cl)N
PubChem CID | 29949 |
---|---|
CAS | 20103-09-7 |
Molecular Weight (g/mol) | 177.028 |
MDL Number | MFCD00007902 |
SMILES | C1=C(C(=CC(=C1Cl)N)Cl)N |
Synonym | 2,5-dichloro-1,4-phenylenediamine,2,5-dichloro-p-phenylenediamine,2,5-dichloro-1,4-benzenediamine,1,4-diamino-2,5-dichlorobenzene,1,4-benzenediamine, 2,5-dichloro,unii-9ccw77baxp,1,4-diamino-3,6-dichlorobenzene,p-phenylenediamine, 2,5-dichloro,9ccw77baxp,benzene, 2,5-dichloro, 1,4-diamino |
IUPAC Name | 2,5-dichlorobenzene-1,4-diamine |
InChI Key | QAYVHDDEMLNVMO-UHFFFAOYSA-N |
Molecular Formula | C6H6Cl2N2 |
3-Chloro-1,2,4-triazole, 97+%, Thermo Scientific™
CAS: 6818-99-1 Molecular Formula: C2H2ClN3 Molecular Weight (g/mol): 103.51 MDL Number: MFCD00128812 InChI Key: QGOUKZPSCTVYLX-UHFFFAOYSA-N Synonym: 3-chloro-1,2,4-triazole,3-chloro-1h-1,2,4-triazole,3-chloro-4h-1,2,4-triazole,1h-1,2,4-triazole, 3-chloro,3-chloro-s-triazole,s-triazole, 3-chloro,1h-1,2,4-triazole, 5-chloro,3-chloro-1h-1,2,4 triazole,3-chloro-2h-1,2,4-triazole PubChem CID: 81265 IUPAC Name: 5-chloro-1H-1,2,4-triazole SMILES: ClC1=NC=NN1
PubChem CID | 81265 |
---|---|
CAS | 6818-99-1 |
Molecular Weight (g/mol) | 103.51 |
MDL Number | MFCD00128812 |
SMILES | ClC1=NC=NN1 |
Synonym | 3-chloro-1,2,4-triazole,3-chloro-1h-1,2,4-triazole,3-chloro-4h-1,2,4-triazole,1h-1,2,4-triazole, 3-chloro,3-chloro-s-triazole,s-triazole, 3-chloro,1h-1,2,4-triazole, 5-chloro,3-chloro-1h-1,2,4 triazole,3-chloro-2h-1,2,4-triazole |
IUPAC Name | 5-chloro-1H-1,2,4-triazole |
InChI Key | QGOUKZPSCTVYLX-UHFFFAOYSA-N |
Molecular Formula | C2H2ClN3 |
4-Chloro-6-methylquinoline, 97%, Thermo Scientific Chemicals
CAS: 18436-71-0 Molecular Formula: C10H8ClN Molecular Weight (g/mol): 177.631 MDL Number: MFCD02684204 InChI Key: HZWWPOQFLMUYOX-UHFFFAOYSA-N Synonym: quinoline, 4-chloro-6-methyl,4-chloro-6-methyl-quinoline,acmc-1c6ji,ksc497i2j,4-chloranyl-6-methyl-quinoline PubChem CID: 824624 IUPAC Name: 4-chloro-6-methylquinoline SMILES: CC1=CC2=C(C=CN=C2C=C1)Cl
PubChem CID | 824624 |
---|---|
CAS | 18436-71-0 |
Molecular Weight (g/mol) | 177.631 |
MDL Number | MFCD02684204 |
SMILES | CC1=CC2=C(C=CN=C2C=C1)Cl |
Synonym | quinoline, 4-chloro-6-methyl,4-chloro-6-methyl-quinoline,acmc-1c6ji,ksc497i2j,4-chloranyl-6-methyl-quinoline |
IUPAC Name | 4-chloro-6-methylquinoline |
InChI Key | HZWWPOQFLMUYOX-UHFFFAOYSA-N |
Molecular Formula | C10H8ClN |
1,4-Dichlorophthalazine, 98%, Thermo Scientific Chemicals
CAS: 4752-10-7 Molecular Formula: C8H4Cl2N2 Molecular Weight (g/mol): 199.03 MDL Number: MFCD00006909 InChI Key: ODCNAEMHGMYADO-UHFFFAOYSA-N Synonym: phthalazine, 1,4-dichloro,ccris 6799,1,4-dichloro-phthalazine,unii-0ow60266ko,1,4-dichlorophthalazine,dichlorophthalazine,1,4-dichloropthalazine,1,4-dichorophthalazine,pubchem23238,1,4-dichlorophtalazine PubChem CID: 78490 IUPAC Name: 1,4-dichlorophthalazine SMILES: C1=CC=C2C(=C1)C(=NN=C2Cl)Cl
PubChem CID | 78490 |
---|---|
CAS | 4752-10-7 |
Molecular Weight (g/mol) | 199.03 |
MDL Number | MFCD00006909 |
SMILES | C1=CC=C2C(=C1)C(=NN=C2Cl)Cl |
Synonym | phthalazine, 1,4-dichloro,ccris 6799,1,4-dichloro-phthalazine,unii-0ow60266ko,1,4-dichlorophthalazine,dichlorophthalazine,1,4-dichloropthalazine,1,4-dichorophthalazine,pubchem23238,1,4-dichlorophtalazine |
IUPAC Name | 1,4-dichlorophthalazine |
InChI Key | ODCNAEMHGMYADO-UHFFFAOYSA-N |
Molecular Formula | C8H4Cl2N2 |
2-Chloro-5-(trifluoromethyl)pyrazine, 97%, Thermo Scientific Chemicals
CAS: 799557-87-2 Molecular Formula: C5H2ClF3N2 Molecular Weight (g/mol): 182.53 MDL Number: MFCD13189478 InChI Key: AIEGIFIEQXZBCP-UHFFFAOYSA-N Synonym: 2-chloro-5-trifluoromethyl pyrazine,5-chloro-2-trifluoromethylpyrazine,pyrazine, 2-chloro-5-trifluoromethyl,2-chloro-5-trifluoromethyl-pyrazine PubChem CID: 18987645 IUPAC Name: 2-chloro-5-(trifluoromethyl)pyrazine SMILES: C1=C(N=CC(=N1)Cl)C(F)(F)F
PubChem CID | 18987645 |
---|---|
CAS | 799557-87-2 |
Molecular Weight (g/mol) | 182.53 |
MDL Number | MFCD13189478 |
SMILES | C1=C(N=CC(=N1)Cl)C(F)(F)F |
Synonym | 2-chloro-5-trifluoromethyl pyrazine,5-chloro-2-trifluoromethylpyrazine,pyrazine, 2-chloro-5-trifluoromethyl,2-chloro-5-trifluoromethyl-pyrazine |
IUPAC Name | 2-chloro-5-(trifluoromethyl)pyrazine |
InChI Key | AIEGIFIEQXZBCP-UHFFFAOYSA-N |
Molecular Formula | C5H2ClF3N2 |
2,4-Dichloro-6-(trifluoromethyl)pyrimidine , 95%, Thermo Scientific Chemicals
CAS: 16097-64-6 Molecular Formula: C5HCl2F3N2 Molecular Weight (g/mol): 216.972 MDL Number: MFCD09910264 InChI Key: ZTNFYAJHLPMNSN-UHFFFAOYSA-N Synonym: 2,4-dichloro-6-trifluoromethyl pyrimidine,pyrimidine, 2,4-dichloro-6-trifluoromethyl,2,4-dichloro-6-trifluoromethyl-pyrimidine,pubchem13247,ksc496a7p,2,6-dichloro-4-trifluoromethyl pyrimidine PubChem CID: 334203 IUPAC Name: 2,4-dichloro-6-(trifluoromethyl)pyrimidine SMILES: C1=C(N=C(N=C1Cl)Cl)C(F)(F)F
PubChem CID | 334203 |
---|---|
CAS | 16097-64-6 |
Molecular Weight (g/mol) | 216.972 |
MDL Number | MFCD09910264 |
SMILES | C1=C(N=C(N=C1Cl)Cl)C(F)(F)F |
Synonym | 2,4-dichloro-6-trifluoromethyl pyrimidine,pyrimidine, 2,4-dichloro-6-trifluoromethyl,2,4-dichloro-6-trifluoromethyl-pyrimidine,pubchem13247,ksc496a7p,2,6-dichloro-4-trifluoromethyl pyrimidine |
IUPAC Name | 2,4-dichloro-6-(trifluoromethyl)pyrimidine |
InChI Key | ZTNFYAJHLPMNSN-UHFFFAOYSA-N |
Molecular Formula | C5HCl2F3N2 |
3-Chloro-4-(pentafluoroethyl)pyridine, 96%, Thermo Scientific™
CAS: 1816286-90-4 Molecular Formula: C7H3ClF5N Molecular Weight (g/mol): 231.55 InChI Key: RMNYIIRMELWLLC-UHFFFAOYSA-N PubChem CID: 99728614 IUPAC Name: 3-chloro-4-(1,1,2,2,2-pentafluoroethyl)pyridine SMILES: C1=CN=CC(=C1C(C(F)(F)F)(F)F)Cl
PubChem CID | 99728614 |
---|---|
CAS | 1816286-90-4 |
Molecular Weight (g/mol) | 231.55 |
SMILES | C1=CN=CC(=C1C(C(F)(F)F)(F)F)Cl |
IUPAC Name | 3-chloro-4-(1,1,2,2,2-pentafluoroethyl)pyridine |
InChI Key | RMNYIIRMELWLLC-UHFFFAOYSA-N |
Molecular Formula | C7H3ClF5N |
5-Chloro-2-(pentafluoroethyl)pyridine, 96%, Thermo Scientific™
CAS: 1816282-83-3 Molecular Formula: C7H3ClF5N Molecular Weight (g/mol): 231.55 MDL Number: MFCD28122880 InChI Key: FQCWRGHASNZSMC-UHFFFAOYSA-N PubChem CID: 99728621 IUPAC Name: 5-chloro-2-(1,1,2,2,2-pentafluoroethyl)pyridine SMILES: FC(F)(F)C(F)(F)C1=NC=C(Cl)C=C1
PubChem CID | 99728621 |
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CAS | 1816282-83-3 |
Molecular Weight (g/mol) | 231.55 |
MDL Number | MFCD28122880 |
SMILES | FC(F)(F)C(F)(F)C1=NC=C(Cl)C=C1 |
IUPAC Name | 5-chloro-2-(1,1,2,2,2-pentafluoroethyl)pyridine |
InChI Key | FQCWRGHASNZSMC-UHFFFAOYSA-N |
Molecular Formula | C7H3ClF5N |
3,5-Dichlorophenylacetic acid, 95%, Thermo Scientific Chemicals
CAS: 51719-65-4 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD01764671 InChI Key: RERINLRFXYGZEE-UHFFFAOYSA-N Synonym: 2-3,5-dichlorophenyl acetic acid,3,5-dichlorophenylacetic acid,benzeneacetic acid, 3,5-dichloro,3,5-dichlorobenzeneacetic acid,3,5-dichlorophenyl acetic acid,3,5-dichloro-phenyl-acetic acid,2-3,5-dichlorophenyl-acetic acid,3,5-dichlorophenylaceticacid,pubchem24116,3,5-dichlorphenylacetic acid PubChem CID: 6452487 IUPAC Name: 2-(3,5-dichlorophenyl)acetic acid SMILES: C1=C(C=C(C=C1Cl)Cl)CC(=O)O
PubChem CID | 6452487 |
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CAS | 51719-65-4 |
Molecular Weight (g/mol) | 205.034 |
MDL Number | MFCD01764671 |
SMILES | C1=C(C=C(C=C1Cl)Cl)CC(=O)O |
Synonym | 2-3,5-dichlorophenyl acetic acid,3,5-dichlorophenylacetic acid,benzeneacetic acid, 3,5-dichloro,3,5-dichlorobenzeneacetic acid,3,5-dichlorophenyl acetic acid,3,5-dichloro-phenyl-acetic acid,2-3,5-dichlorophenyl-acetic acid,3,5-dichlorophenylaceticacid,pubchem24116,3,5-dichlorphenylacetic acid |
IUPAC Name | 2-(3,5-dichlorophenyl)acetic acid |
InChI Key | RERINLRFXYGZEE-UHFFFAOYSA-N |
Molecular Formula | C8H6Cl2O2 |