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Filtered Search Results
Bismarck Brown, TCI America™
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CAS: 10114-58-6 Molecular Formula: C18H20Cl2N8 Molecular Weight (g/mol): 419.314 MDL Number: MFCD00012977 InChI Key: MCZVRBLCRZWFJH-UHFFFAOYSA-N Synonym: basic brown 1,bismark brown y,bismarck brown y,c.i. basic brown 1, dihydrochloride,bismarck brown b,unii-14mub626s2,phenylene brown,manchester brown,1,3-bis 2,3-diaminophenylazo benzene hydrochloride,1,3-benzenediamine, 4,4'-1,3-phenylenebis azo bis-, dihydrochloride PubChem CID: 82360 ChEBI: CHEBI:53615 IUPAC Name: 4-[[3-[(2,4-diaminophenyl)diazenyl]phenyl]diazenyl]benzene-1,3-diamine;dihydrochloride SMILES: C1=CC(=CC(=C1)N=NC2=C(C=C(C=C2)N)N)N=NC3=C(C=C(C=C3)N)N.Cl.Cl
PubChem CID | 82360 |
---|---|
CAS | 10114-58-6 |
Molecular Weight (g/mol) | 419.314 |
ChEBI | CHEBI:53615 |
MDL Number | MFCD00012977 |
SMILES | C1=CC(=CC(=C1)N=NC2=C(C=C(C=C2)N)N)N=NC3=C(C=C(C=C3)N)N.Cl.Cl |
Synonym | basic brown 1,bismark brown y,bismarck brown y,c.i. basic brown 1, dihydrochloride,bismarck brown b,unii-14mub626s2,phenylene brown,manchester brown,1,3-bis 2,3-diaminophenylazo benzene hydrochloride,1,3-benzenediamine, 4,4'-1,3-phenylenebis azo bis-, dihydrochloride |
IUPAC Name | 4-[[3-[(2,4-diaminophenyl)diazenyl]phenyl]diazenyl]benzene-1,3-diamine;dihydrochloride |
InChI Key | MCZVRBLCRZWFJH-UHFFFAOYSA-N |
Molecular Formula | C18H20Cl2N8 |
4'-Iodo-4-dimethylaminoazobenzene 97.0+%, TCI America™
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CAS: 3805-67-2 Molecular Formula: C14H14IN3 Molecular Weight (g/mol): 351.19 MDL Number: MFCD00059492 InChI Key: JSCFDMNXBTVUTH-UHFFFAOYSA-N Synonym: 4-Dimethylamino-4′C-iodoazobenzene PubChem CID: 577894 IUPAC Name: 4-[2-(4-iodophenyl)diazen-1-yl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(I)C=C1
PubChem CID | 577894 |
---|---|
CAS | 3805-67-2 |
Molecular Weight (g/mol) | 351.19 |
MDL Number | MFCD00059492 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC1=CC=C(I)C=C1 |
Synonym | 4-Dimethylamino-4′C-iodoazobenzene |
IUPAC Name | 4-[2-(4-iodophenyl)diazen-1-yl]-N,N-dimethylaniline |
InChI Key | JSCFDMNXBTVUTH-UHFFFAOYSA-N |
Molecular Formula | C14H14IN3 |
4,4'-Diaminoazobenzene, 95%, Thermo Scientific Chemicals
CAS: 538-41-0 Molecular Formula: C12H12N4 Molecular Weight (g/mol): 212.26 MDL Number: MFCD00041892 InChI Key: KQIKKETXZQDHGE-UHFFFAOYSA-N Synonym: 4,4'-azodianiline,p-azoaniline,p-diaminoazobenzene,4,4'-diaminoazobenzene,azodianiline,p'-amino-p-aminoazobenzene,4,4'-azobisbenzenamine,benzenamine, 4,4'-azobis,4,4-azodianiline,4,4'-diazenediylbisaniline PubChem CID: 10855 SMILES: NC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1
PubChem CID | 10855 |
---|---|
CAS | 538-41-0 |
Molecular Weight (g/mol) | 212.26 |
MDL Number | MFCD00041892 |
SMILES | NC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1 |
Synonym | 4,4'-azodianiline,p-azoaniline,p-diaminoazobenzene,4,4'-diaminoazobenzene,azodianiline,p'-amino-p-aminoazobenzene,4,4'-azobisbenzenamine,benzenamine, 4,4'-azobis,4,4-azodianiline,4,4'-diazenediylbisaniline |
InChI Key | KQIKKETXZQDHGE-UHFFFAOYSA-N |
Molecular Formula | C12H12N4 |
4-Phenylazophenacyl Bromide 98.0+%, TCI America™
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CAS: 62625-24-5 Molecular Formula: C14H11BrN2O Molecular Weight (g/mol): 303.159 MDL Number: MFCD00017875 InChI Key: ZXTGCMLCYPYCID-UHFFFAOYSA-N Synonym: 2-Bromo-4′C-phenylazoacetophenone PubChem CID: 112886 IUPAC Name: 2-bromo-1-(4-phenyldiazenylphenyl)ethanone SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)CBr
PubChem CID | 112886 |
---|---|
CAS | 62625-24-5 |
Molecular Weight (g/mol) | 303.159 |
MDL Number | MFCD00017875 |
SMILES | C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)CBr |
Synonym | 2-Bromo-4′C-phenylazoacetophenone |
IUPAC Name | 2-bromo-1-(4-phenyldiazenylphenyl)ethanone |
InChI Key | ZXTGCMLCYPYCID-UHFFFAOYSA-N |
Molecular Formula | C14H11BrN2O |
4-(Dimethylamino)-2'-methylazobenzene, TCI America™
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CAS: 3731-39-3 Molecular Formula: C15H17N3 Molecular Weight (g/mol): 239.32 MDL Number: MFCD00025648 InChI Key: PREOKNMPMCPQQJ-UHFFFAOYSA-N Synonym: 2′C-Methyl-4-(dimethylamino)azobenzene PubChem CID: 19508 IUPAC Name: N,N-dimethyl-4-[2-(2-methylphenyl)diazen-1-yl]aniline SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1C
PubChem CID | 19508 |
---|---|
CAS | 3731-39-3 |
Molecular Weight (g/mol) | 239.32 |
MDL Number | MFCD00025648 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1C |
Synonym | 2′C-Methyl-4-(dimethylamino)azobenzene |
IUPAC Name | N,N-dimethyl-4-[2-(2-methylphenyl)diazen-1-yl]aniline |
InChI Key | PREOKNMPMCPQQJ-UHFFFAOYSA-N |
Molecular Formula | C15H17N3 |
3'-Chloro-4-dimethylaminoazobenzene 97.0+%, TCI America™
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CAS: 3789-77-3 Molecular Formula: C14H14ClN3 Molecular Weight (g/mol): 259.737 MDL Number: MFCD00059480 InChI Key: ZWJXJMMRLCEJAL-UHFFFAOYSA-N Synonym: 4-Dimethylamino-3′C-chloroazobenzene PubChem CID: 19625 IUPAC Name: 4-[(3-chlorophenyl)diazenyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC(=CC=C2)Cl
PubChem CID | 19625 |
---|---|
CAS | 3789-77-3 |
Molecular Weight (g/mol) | 259.737 |
MDL Number | MFCD00059480 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC(=CC=C2)Cl |
Synonym | 4-Dimethylamino-3′C-chloroazobenzene |
IUPAC Name | 4-[(3-chlorophenyl)diazenyl]-N,N-dimethylaniline |
InChI Key | ZWJXJMMRLCEJAL-UHFFFAOYSA-N |
Molecular Formula | C14H14ClN3 |
Azobenzene, 97+%, Thermo Scientific Chemicals
CAS: 103-33-3 Molecular Formula: C12H10N2 Molecular Weight (g/mol): 182.23 MDL Number: MFCD00003022 InChI Key: DMLAVOWQYNRWNQ-UHFFFAOYSA-N Synonym: azobenzene,diazene, diphenyl,diazobenzene,e-diphenyldiazene,azobisbenzene,azofume,1,2-diphenyldiazene,azodibenzeneazofume,diphenyldiimide,azobenzide PubChem CID: 2272 ChEBI: CHEBI:190358 IUPAC Name: diphenyldiazene SMILES: C1=CC=C(C=C1)N=NC1=CC=CC=C1
PubChem CID | 2272 |
---|---|
CAS | 103-33-3 |
Molecular Weight (g/mol) | 182.23 |
ChEBI | CHEBI:190358 |
MDL Number | MFCD00003022 |
SMILES | C1=CC=C(C=C1)N=NC1=CC=CC=C1 |
Synonym | azobenzene,diazene, diphenyl,diazobenzene,e-diphenyldiazene,azobisbenzene,azofume,1,2-diphenyldiazene,azodibenzeneazofume,diphenyldiimide,azobenzide |
IUPAC Name | diphenyldiazene |
InChI Key | DMLAVOWQYNRWNQ-UHFFFAOYSA-N |
Molecular Formula | C12H10N2 |
4-(Phenylazo)diphenylamine 98.0+%, TCI America™
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CAS: 101-75-7 Molecular Formula: C18H15N3 Molecular Weight (g/mol): 273.34 MDL Number: MFCD00003023 InChI Key: VXLFYNFOITWQPM-UHFFFAOYSA-N Synonym: 4-anilinoazobenzene,4-phenylazo diphenylamine,4-phenylazodiphenylamine,4-benzeneazodiphenylamine,benzenamine, n-phenyl-4-phenylazo,azobenzene, 4-anilino,n-phenyl-4-aminoazobenzene,4-phenylamino azobenzene,diphenylamine, 4-phenylazo,n-phenyl-4-phenylazo aniline PubChem CID: 7575 IUPAC Name: N-phenyl-4-(2-phenyldiazen-1-yl)aniline SMILES: N(C1=CC=CC=C1)C1=CC=C(C=C1)N=NC1=CC=CC=C1
PubChem CID | 7575 |
---|---|
CAS | 101-75-7 |
Molecular Weight (g/mol) | 273.34 |
MDL Number | MFCD00003023 |
SMILES | N(C1=CC=CC=C1)C1=CC=C(C=C1)N=NC1=CC=CC=C1 |
Synonym | 4-anilinoazobenzene,4-phenylazo diphenylamine,4-phenylazodiphenylamine,4-benzeneazodiphenylamine,benzenamine, n-phenyl-4-phenylazo,azobenzene, 4-anilino,n-phenyl-4-aminoazobenzene,4-phenylamino azobenzene,diphenylamine, 4-phenylazo,n-phenyl-4-phenylazo aniline |
IUPAC Name | N-phenyl-4-(2-phenyldiazen-1-yl)aniline |
InChI Key | VXLFYNFOITWQPM-UHFFFAOYSA-N |
Molecular Formula | C18H15N3 |
4-Methoxyazobenzene 98.0+%, TCI America™
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CAS: 2396-60-3 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.252 MDL Number: MFCD00039804 InChI Key: LGCRPKOHRIXSEG-UHFFFAOYSA-N Synonym: p-Phenylazoanisole PubChem CID: 16966 IUPAC Name: (4-methoxyphenyl)-phenyldiazene SMILES: COC1=CC=C(C=C1)N=NC2=CC=CC=C2
PubChem CID | 16966 |
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CAS | 2396-60-3 |
Molecular Weight (g/mol) | 212.252 |
MDL Number | MFCD00039804 |
SMILES | COC1=CC=C(C=C1)N=NC2=CC=CC=C2 |
Synonym | p-Phenylazoanisole |
IUPAC Name | (4-methoxyphenyl)-phenyldiazene |
InChI Key | LGCRPKOHRIXSEG-UHFFFAOYSA-N |
Molecular Formula | C13H12N2O |
N-Succinimidyl 4-[4-(Dimethylamino)phenylazo]benzoate 98.0+%, TCI America™
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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 |
m-Methyl Red, TCI America™
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CAS: 20691-84-3 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.304 MDL Number: MFCD00059641 InChI Key: JAMPLPMVLCTBSB-UHFFFAOYSA-N Synonym: 4-Dimethylaminoazobenzene-3′C-carboxylic Acid PubChem CID: 30230 IUPAC Name: 3-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC(=C2)C(=O)O
PubChem CID | 30230 |
---|---|
CAS | 20691-84-3 |
Molecular Weight (g/mol) | 269.304 |
MDL Number | MFCD00059641 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC(=C2)C(=O)O |
Synonym | 4-Dimethylaminoazobenzene-3′C-carboxylic Acid |
IUPAC Name | 3-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid |
InChI Key | JAMPLPMVLCTBSB-UHFFFAOYSA-N |
Molecular Formula | C15H15N3O2 |
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 |
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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 |
4-(Phenylazo)diphenylamine, 97%, Thermo Scientific Chemicals
CAS: 101-75-7 Molecular Formula: C18H15N3 Molecular Weight (g/mol): 273.34 MDL Number: MFCD00003023 InChI Key: VXLFYNFOITWQPM-UHFFFAOYSA-N Synonym: 4-anilinoazobenzene,4-phenylazo diphenylamine,4-phenylazodiphenylamine,4-benzeneazodiphenylamine,benzenamine, n-phenyl-4-phenylazo,azobenzene, 4-anilino,n-phenyl-4-aminoazobenzene,4-phenylamino azobenzene,diphenylamine, 4-phenylazo,n-phenyl-4-phenylazo aniline PubChem CID: 7575 IUPAC Name: N-phenyl-4-phenyldiazenylaniline SMILES: N(C1=CC=CC=C1)C1=CC=C(C=C1)N=NC1=CC=CC=C1
PubChem CID | 7575 |
---|---|
CAS | 101-75-7 |
Molecular Weight (g/mol) | 273.34 |
MDL Number | MFCD00003023 |
SMILES | N(C1=CC=CC=C1)C1=CC=C(C=C1)N=NC1=CC=CC=C1 |
Synonym | 4-anilinoazobenzene,4-phenylazo diphenylamine,4-phenylazodiphenylamine,4-benzeneazodiphenylamine,benzenamine, n-phenyl-4-phenylazo,azobenzene, 4-anilino,n-phenyl-4-aminoazobenzene,4-phenylamino azobenzene,diphenylamine, 4-phenylazo,n-phenyl-4-phenylazo aniline |
IUPAC Name | N-phenyl-4-phenyldiazenylaniline |
InChI Key | VXLFYNFOITWQPM-UHFFFAOYSA-N |
Molecular Formula | C18H15N3 |
4,4'-Bis(hexyloxy)-3-methylazobenzene 95.0+%, TCI America™
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CAS: 1440509-03-4 Molecular Formula: C25H36N2O2 Molecular Weight (g/mol): 396.575 InChI Key: ULSNKXLZLMMAQJ-UHFFFAOYSA-N PubChem CID: 102341608 IUPAC Name: (4-hexoxy-3-methylphenyl)-(4-hexoxyphenyl)diazene SMILES: CCCCCCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)OCCCCCC)C
PubChem CID | 102341608 |
---|---|
CAS | 1440509-03-4 |
Molecular Weight (g/mol) | 396.575 |
SMILES | CCCCCCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)OCCCCCC)C |
IUPAC Name | (4-hexoxy-3-methylphenyl)-(4-hexoxyphenyl)diazene |
InChI Key | ULSNKXLZLMMAQJ-UHFFFAOYSA-N |
Molecular Formula | C25H36N2O2 |
4-(4-Dimethylaminophenylazo)benzoic acid sodium salt, indicator grade, Thermo Scientific Chemicals
CAS: 845-46-5 Molecular Formula: C15H14N3NaO2 Molecular Weight (g/mol): 291.286 MDL Number: MFCD00020350 InChI Key: OSCKRHPYZNTEIO-UHFFFAOYSA-M Synonym: p-p-dimethylaminophenylazo benzoic acid sodium salt,4-4-dimethylaminophenylazo benzoic acid sodium salt,benzoic acid, 4-4-dimethylamino phenyl azo-, sodium salt,benzoic acid, p-p-dimethylamino phenyl azo-, sodium salt,benzoic acid, 4-2-4-dimethylamino phenyl diazenyl-, sodium salt 1:1,sodium 4-4-dimethylaminophenylazo benzoate,4-e-4-dimethylaminophenyl azo benzoic acid PubChem CID: 23674498 IUPAC Name: sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+]
PubChem CID | 23674498 |
---|---|
CAS | 845-46-5 |
Molecular Weight (g/mol) | 291.286 |
MDL Number | MFCD00020350 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+] |
Synonym | p-p-dimethylaminophenylazo benzoic acid sodium salt,4-4-dimethylaminophenylazo benzoic acid sodium salt,benzoic acid, 4-4-dimethylamino phenyl azo-, sodium salt,benzoic acid, p-p-dimethylamino phenyl azo-, sodium salt,benzoic acid, 4-2-4-dimethylamino phenyl diazenyl-, sodium salt 1:1,sodium 4-4-dimethylaminophenylazo benzoate,4-e-4-dimethylaminophenyl azo benzoic acid |
IUPAC Name | sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzoate |
InChI Key | OSCKRHPYZNTEIO-UHFFFAOYSA-M |
Molecular Formula | C15H14N3NaO2 |