Azobenzenes
Azobenzenes
- (18)
- (1)
- (1)
- (12)
- (1)
- (4)
- (1)
- (1)
- (40)
- (1)
- (2)
- (24)
- (2)
- (5)
- (1)
- (3)
- (1)
- (8)
- (2)
- (2)
- (1)
- (5)
- (2)
- (4)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (4)
- (1)
- (3)
- (1)
- (1)
- (2)
- (5)
- (4)
- (2)
- (1)
- (8)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (5)
- (1)
- (1)
- (3)
- (1)
- (3)
- (1)
- (4)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (83)
- (2)
- (2)
- (6)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (3)
- (2)
- (7)
- (3)
- (2)
- (6)
- (7)
- (1)
- (6)
- (17)
- (2)
- (6)
- (6)
- (7)
- (1)
- (1)
- (6)
- (2)
- (1)
Filtered Search Results
2'-Chloro-4-dimethylaminoazobenzene 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 3010-47-7 Molecular Formula: C14H14ClN3 Molecular Weight (g/mol): 259.737 MDL Number: MFCD00059478 InChI Key: AXTUMSFTJSYZOD-UHFFFAOYSA-N PubChem CID: 18167 IUPAC Name: 4-[(2-chlorophenyl)diazenyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2Cl
PubChem CID | 18167 |
---|---|
CAS | 3010-47-7 |
Molecular Weight (g/mol) | 259.737 |
MDL Number | MFCD00059478 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2Cl |
IUPAC Name | 4-[(2-chlorophenyl)diazenyl]-N,N-dimethylaniline |
InChI Key | AXTUMSFTJSYZOD-UHFFFAOYSA-N |
Molecular Formula | C14H14ClN3 |
Methyl Yellow, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 60-11-7 Molecular Formula: C14H15N3 Molecular Weight (g/mol): 225.30 MDL Number: MFCD00008308 InChI Key: JCYPECIVGRXBMO-UHFFFAOYSA-N Synonym: methyl yellow,dimethyl yellow,4-dimethylamino azobenzene,4-dimethylaminoazobenzene,solvent yellow 2,sudan yellow,fat yellow,p-dimethylaminoazobenzene,stear yellow jb,sudan yellow gg PubChem CID: 6053 ChEBI: CHEBI:17903 IUPAC Name: N,N-dimethyl-4-(2-phenyldiazen-1-yl)aniline SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1
PubChem CID | 6053 |
---|---|
CAS | 60-11-7 |
Molecular Weight (g/mol) | 225.30 |
ChEBI | CHEBI:17903 |
MDL Number | MFCD00008308 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1 |
Synonym | methyl yellow,dimethyl yellow,4-dimethylamino azobenzene,4-dimethylaminoazobenzene,solvent yellow 2,sudan yellow,fat yellow,p-dimethylaminoazobenzene,stear yellow jb,sudan yellow gg |
IUPAC Name | N,N-dimethyl-4-(2-phenyldiazen-1-yl)aniline |
InChI Key | JCYPECIVGRXBMO-UHFFFAOYSA-N |
Molecular Formula | C14H15N3 |
4-Aminoazobenzene-4'-sulfonic acid sodium salt, tech. 90%, Thermo Scientific Chemicals
CAS: 2491-71-6 Molecular Formula: C12H10N3NaO3S Molecular Weight (g/mol): 299.28 MDL Number: MFCD00035564 InChI Key: FIXVWFINKCQNFG-UHFFFAOYSA-M Synonym: yellow rfs,11648 yellow,acid yellow fwa,new yellow gmf,4-aminoazobenzene-4'-sulfonic acid sodium salt,hexacol yellow rfs,c.i. food yellow 6, monosodium salt,sodium 4'-aminoazobenzene-4-sulphonate,yellow r.i.s.,unii-z452e7h2u8 PubChem CID: 23691997 IUPAC Name: sodium;4-[(4-aminophenyl)diazenyl]benzenesulfonate SMILES: C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]
PubChem CID | 23691997 |
---|---|
CAS | 2491-71-6 |
Molecular Weight (g/mol) | 299.28 |
MDL Number | MFCD00035564 |
SMILES | C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+] |
Synonym | yellow rfs,11648 yellow,acid yellow fwa,new yellow gmf,4-aminoazobenzene-4'-sulfonic acid sodium salt,hexacol yellow rfs,c.i. food yellow 6, monosodium salt,sodium 4'-aminoazobenzene-4-sulphonate,yellow r.i.s.,unii-z452e7h2u8 |
IUPAC Name | sodium;4-[(4-aminophenyl)diazenyl]benzenesulfonate |
InChI Key | FIXVWFINKCQNFG-UHFFFAOYSA-M |
Molecular Formula | C12H10N3NaO3S |
Azobenzene-4,4'-dicarbonyl Dichloride 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 10252-29-6 Molecular Formula: C14H8Cl2N2O2 Molecular Weight (g/mol): 307.13 MDL Number: MFCD00053223 InChI Key: ASOXKYGOZZTVHL-UHFFFAOYSA-N PubChem CID: 4246116 IUPAC Name: 4-[(4-carbonochloridoylphenyl)diazenyl]benzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)N=NC2=CC=C(C=C2)C(=O)Cl
PubChem CID | 4246116 |
---|---|
CAS | 10252-29-6 |
Molecular Weight (g/mol) | 307.13 |
MDL Number | MFCD00053223 |
SMILES | C1=CC(=CC=C1C(=O)Cl)N=NC2=CC=C(C=C2)C(=O)Cl |
IUPAC Name | 4-[(4-carbonochloridoylphenyl)diazenyl]benzoyl chloride |
InChI Key | ASOXKYGOZZTVHL-UHFFFAOYSA-N |
Molecular Formula | C14H8Cl2N2O2 |
Azobenzene-4,4'-dicarboxylic Acid 95.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 586-91-4 Molecular Formula: C14H10N2O4 Molecular Weight (g/mol): 270.244 MDL Number: MFCD00496621 InChI Key: NWHZQELJCLSKNV-UHFFFAOYSA-N Synonym: 4,4′C-Azodibenzoic Acid PubChem CID: 11471 IUPAC Name: 4-[(4-carboxyphenyl)diazenyl]benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)N=NC2=CC=C(C=C2)C(=O)O
PubChem CID | 11471 |
---|---|
CAS | 586-91-4 |
Molecular Weight (g/mol) | 270.244 |
MDL Number | MFCD00496621 |
SMILES | C1=CC(=CC=C1C(=O)O)N=NC2=CC=C(C=C2)C(=O)O |
Synonym | 4,4′C-Azodibenzoic Acid |
IUPAC Name | 4-[(4-carboxyphenyl)diazenyl]benzoic acid |
InChI Key | NWHZQELJCLSKNV-UHFFFAOYSA-N |
Molecular Formula | C14H10N2O4 |
Azobenzene-3,3'-dicarboxylic Acid 95.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 621-18-1 Molecular Formula: C14H10N2O4 Molecular Weight (g/mol): 270.244 MDL Number: MFCD03844759 InChI Key: QBVIXYABUQQSRY-UHFFFAOYSA-N PubChem CID: 578067 IUPAC Name: 3-[(3-carboxyphenyl)diazenyl]benzoic acid SMILES: C1=CC(=CC(=C1)N=NC2=CC=CC(=C2)C(=O)O)C(=O)O
PubChem CID | 578067 |
---|---|
CAS | 621-18-1 |
Molecular Weight (g/mol) | 270.244 |
MDL Number | MFCD03844759 |
SMILES | C1=CC(=CC(=C1)N=NC2=CC=CC(=C2)C(=O)O)C(=O)O |
IUPAC Name | 3-[(3-carboxyphenyl)diazenyl]benzoic acid |
InChI Key | QBVIXYABUQQSRY-UHFFFAOYSA-N |
Molecular Formula | C14H10N2O4 |
Acid Orange 5, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 554-73-4 Molecular Formula: C18H14N3NaO3S Molecular Weight (g/mol): 375.38 MDL Number: MFCD00038130 InChI Key: MLVYOYVMOZFHIU-UHFFFAOYSA-M Synonym: orange iv,tropaeolin oo,orangeiv,acid orange 5,diphenylamine orange,tropaeolin,unii-vr8q3r288w,tropeolin oo,orange n,solar orange iv PubChem CID: 23668839 IUPAC Name: sodium 4-{2-[4-(phenylamino)phenyl]diazen-1-yl}benzene-1-sulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=C(NC2=CC=CC=C2)C=C1
PubChem CID | 23668839 |
---|---|
CAS | 554-73-4 |
Molecular Weight (g/mol) | 375.38 |
MDL Number | MFCD00038130 |
SMILES | [Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=C(NC2=CC=CC=C2)C=C1 |
Synonym | orange iv,tropaeolin oo,orangeiv,acid orange 5,diphenylamine orange,tropaeolin,unii-vr8q3r288w,tropeolin oo,orange n,solar orange iv |
IUPAC Name | sodium 4-{2-[4-(phenylamino)phenyl]diazen-1-yl}benzene-1-sulfonate |
InChI Key | MLVYOYVMOZFHIU-UHFFFAOYSA-M |
Molecular Formula | C18H14N3NaO3S |
Azobenzene-4-sulfonyl Chloride 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 58359-53-8 Molecular Formula: C12H9ClN2O2S Molecular Weight (g/mol): 280.73 MDL Number: MFCD00024883 InChI Key: UEAZPVORQYDKHZ-UHFFFAOYSA-N Synonym: 4-Phenylazobenzenesulfonyl Chloride PubChem CID: 94028 IUPAC Name: 4-(2-phenyldiazen-1-yl)benzene-1-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=CC=C1
PubChem CID | 94028 |
---|---|
CAS | 58359-53-8 |
Molecular Weight (g/mol) | 280.73 |
MDL Number | MFCD00024883 |
SMILES | ClS(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=CC=C1 |
Synonym | 4-Phenylazobenzenesulfonyl Chloride |
IUPAC Name | 4-(2-phenyldiazen-1-yl)benzene-1-sulfonyl chloride |
InChI Key | UEAZPVORQYDKHZ-UHFFFAOYSA-N |
Molecular Formula | C12H9ClN2O2S |
11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate 97.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 942230-11-7 Molecular Formula: C31H44N2O3 Molecular Weight (g/mol): 492.704 MDL Number: MFCD06797121 InChI Key: YKWVMKBZDQOJNN-UHFFFAOYSA-N Synonym: Methacrylic Acid 11-[4-(4-Butylphenylazo)phenoxy]undecyl Ester PubChem CID: 44630394 IUPAC Name: 11-[4-[(4-butylphenyl)diazenyl]phenoxy]undecyl 2-methylprop-2-enoate SMILES: CCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCCCCCCOC(=O)C(=C)C
PubChem CID | 44630394 |
---|---|
CAS | 942230-11-7 |
Molecular Weight (g/mol) | 492.704 |
MDL Number | MFCD06797121 |
SMILES | CCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCCCCCCOC(=O)C(=C)C |
Synonym | Methacrylic Acid 11-[4-(4-Butylphenylazo)phenoxy]undecyl Ester |
IUPAC Name | 11-[4-[(4-butylphenyl)diazenyl]phenoxy]undecyl 2-methylprop-2-enoate |
InChI Key | YKWVMKBZDQOJNN-UHFFFAOYSA-N |
Molecular Formula | C31H44N2O3 |
Methyl Red (0.1% in ca. 95% Ethanol) [for Titration], TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 493-52-7 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.304 MDL Number: MFCD00002425 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synonym: methyl red,o-methyl red,c.i. acid red 2,acid red 2,cerven methylova,cerven kysela 2,4-dimethylamino-2'-carboxylazobenzene,2-carboxy-4'-dimethylamino azobenzene,2-4-dimethylaminophenylazo benzoic acid,ci acid red 2 PubChem CID: 10303 IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
PubChem CID | 10303 |
---|---|
CAS | 493-52-7 |
Molecular Weight (g/mol) | 269.304 |
MDL Number | MFCD00002425 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O |
Synonym | methyl red,o-methyl red,c.i. acid red 2,acid red 2,cerven methylova,cerven kysela 2,4-dimethylamino-2'-carboxylazobenzene,2-carboxy-4'-dimethylamino azobenzene,2-4-dimethylaminophenylazo benzoic acid,ci acid red 2 |
IUPAC Name | 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid |
InChI Key | CEQFOVLGLXCDCX-UHFFFAOYSA-N |
Molecular Formula | C15H15N3O2 |
4-(Dimethylamino)-3'-methylazobenzene 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 55-80-1 Molecular Formula: C15H17N3 Molecular Weight (g/mol): 239.322 MDL Number: MFCD00048014 InChI Key: LVTFSVIRYMXRSR-UHFFFAOYSA-N Synonym: 3′C-Methyl-4-(dimethylamino)azobenzene PubChem CID: 5934 IUPAC Name: N,N-dimethyl-4-[(3-methylphenyl)diazenyl]aniline SMILES: CC1=CC(=CC=C1)N=NC2=CC=C(C=C2)N(C)C
PubChem CID | 5934 |
---|---|
CAS | 55-80-1 |
Molecular Weight (g/mol) | 239.322 |
MDL Number | MFCD00048014 |
SMILES | CC1=CC(=CC=C1)N=NC2=CC=C(C=C2)N(C)C |
Synonym | 3′C-Methyl-4-(dimethylamino)azobenzene |
IUPAC Name | N,N-dimethyl-4-[(3-methylphenyl)diazenyl]aniline |
InChI Key | LVTFSVIRYMXRSR-UHFFFAOYSA-N |
Molecular Formula | C15H17N3 |
3'-Nitro-4-dimethylaminoazobenzene 97.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 3837-55-6 Molecular Formula: C14H14N4O2 Molecular Weight (g/mol): 270.292 MDL Number: MFCD00059825 InChI Key: BISWHFCOHYEFQW-UHFFFAOYSA-N Synonym: 4-Dimethylamino-3′C-nitroazobenzene PubChem CID: 19690 IUPAC Name: N,N-dimethyl-4-[(3-nitrophenyl)diazenyl]aniline SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC(=CC=C2)[N+](=O)[O-]
PubChem CID | 19690 |
---|---|
CAS | 3837-55-6 |
Molecular Weight (g/mol) | 270.292 |
MDL Number | MFCD00059825 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC(=CC=C2)[N+](=O)[O-] |
Synonym | 4-Dimethylamino-3′C-nitroazobenzene |
IUPAC Name | N,N-dimethyl-4-[(3-nitrophenyl)diazenyl]aniline |
InChI Key | BISWHFCOHYEFQW-UHFFFAOYSA-N |
Molecular Formula | C14H14N4O2 |
N-Succinimidyl 4-[4-(Dimethylamino)phenylazo]benzoate 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 146998-31-4 Molecular Formula: C19H18N4O4 Molecular Weight (g/mol): 366.377 MDL Number: MFCD00467415 InChI Key: IBOVDNBDQHYNJI-UHFFFAOYSA-N Synonym: 2,5-dioxopyrrolidin-1-yl 4-4-dimethylamino phenyl diazenyl benzoate,dabcyl se dye,dabcyl acid, se,4-4-dimethylamino phenyl azo benzoic acid, succinimidyl ester,4-4-dimethylamino phenylazo benzoic acid n-succinimidyl ester,dabcyl-nhs,e-2,5-dioxopyrrolidin-1-yl 4-4-dimethylamino phenyl diazenyl benzoate,2,5-pyrrolidinedione, 1-4-4-dimethylamino phenyl azo benzoyl oxy,dabcyl-se; 4-4-dimethylamino phenylazo benzoic acid n-succinimidyl ester,dabcyl se, solid PubChem CID: 4206604 ChEBI: CHEBI:52005 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)ON3C(=O)CCC3=O
PubChem CID | 4206604 |
---|---|
CAS | 146998-31-4 |
Molecular Weight (g/mol) | 366.377 |
ChEBI | CHEBI:52005 |
MDL Number | MFCD00467415 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)ON3C(=O)CCC3=O |
Synonym | 2,5-dioxopyrrolidin-1-yl 4-4-dimethylamino phenyl diazenyl benzoate,dabcyl se dye,dabcyl acid, se,4-4-dimethylamino phenyl azo benzoic acid, succinimidyl ester,4-4-dimethylamino phenylazo benzoic acid n-succinimidyl ester,dabcyl-nhs,e-2,5-dioxopyrrolidin-1-yl 4-4-dimethylamino phenyl diazenyl benzoate,2,5-pyrrolidinedione, 1-4-4-dimethylamino phenyl azo benzoyl oxy,dabcyl-se; 4-4-dimethylamino phenylazo benzoic acid n-succinimidyl ester,dabcyl se, solid |
IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 4-[[4-(dimethylamino)phenyl]diazenyl]benzoate |
InChI Key | IBOVDNBDQHYNJI-UHFFFAOYSA-N |
Molecular Formula | C19H18N4O4 |
2-Aminoazotoluene 97.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 97-56-3 Molecular Formula: C14H15N3 Molecular Weight (g/mol): 225.295 MDL Number: MFCD00007733 InChI Key: PFRYFZZSECNQOL-UHFFFAOYSA-N Synonym: o-aminoazotoluene,fast garnet gbc base,solvent yellow 3,c.i. solvent yellow 3,toluazotoluidine,o-aminoazotoluol,fast oil yellow,somalia yellow r,fast yellow at,fat yellow b PubChem CID: 7340 IUPAC Name: 2-methyl-4-[(2-methylphenyl)diazenyl]aniline SMILES: CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N)C
PubChem CID | 7340 |
---|---|
CAS | 97-56-3 |
Molecular Weight (g/mol) | 225.295 |
MDL Number | MFCD00007733 |
SMILES | CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N)C |
Synonym | o-aminoazotoluene,fast garnet gbc base,solvent yellow 3,c.i. solvent yellow 3,toluazotoluidine,o-aminoazotoluol,fast oil yellow,somalia yellow r,fast yellow at,fat yellow b |
IUPAC Name | 2-methyl-4-[(2-methylphenyl)diazenyl]aniline |
InChI Key | PFRYFZZSECNQOL-UHFFFAOYSA-N |
Molecular Formula | C14H15N3 |
Thermo Scientific Chemicals Chrysoidin, pure
CAS: 532-82-1 Molecular Formula: C12H12N4·HCl Molecular Weight (g/mol): 248.72 MDL Number: MFCD00012976 InChI Key: MCTQNEBFZMBRSQ-UHFFFAOYSA-N Synonym: chrysoidine,basic orange 2,chrysoidine g,chrysoidine y,chrysoidin,c.i. basic orange 2,chrysoidine ygh,chrysoidine a,chrysoidine b,chrysoidine j PubChem CID: 10771 IUPAC Name: 4-phenyldiazenylbenzene-1,3-diamine;hydrochloride SMILES: C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N.Cl
PubChem CID | 10771 |
---|---|
CAS | 532-82-1 |
Molecular Weight (g/mol) | 248.72 |
MDL Number | MFCD00012976 |
SMILES | C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N.Cl |
Synonym | chrysoidine,basic orange 2,chrysoidine g,chrysoidine y,chrysoidin,c.i. basic orange 2,chrysoidine ygh,chrysoidine a,chrysoidine b,chrysoidine j |
IUPAC Name | 4-phenyldiazenylbenzene-1,3-diamine;hydrochloride |
InChI Key | MCTQNEBFZMBRSQ-UHFFFAOYSA-N |
Molecular Formula | C12H12N4·HCl |