Registration Dossier
Registration Dossier
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EC number: 290-824-9 | CAS number: 90268-24-9
Reference substances
- IUPAC name:
- 2-[(1E)-2-{3,3'-dichloro-4'-[(1E)-2-{1-[(2,4-dimethylphenyl)carbamoyl]-2-oxopropyl}diazen-1-yl]-[1,1'-biphenyl]-4-yl}diazen-1-yl]-N-(2,4-dimethylphenyl)-3-oxobutanamide; N-(4-chloro-2,5-dimethoxyphenyl)-2-[(1E)-2-{3,3'-dichloro-4'-[(1E)-2-{1-[(2,4-dimethylphenyl)carbamoyl]-2-oxopropyl}diazen-1-yl]-[1,1'-biphenyl]-4-yl}diazen-1-yl]-3-oxobutanamide; N-(4-chloro-2,5-dimethoxyphenyl)-2-[(1E)-2-{3,3'-dichloro-4'-[(1E)-2-{1-[(4-chloro-2,5-dimethoxyphenyl)carbamoyl]-2-oxopropyl}diazen-1-yl]-[1,1'-biphenyl]-4-yl}diazen-1-yl]-3-oxobutanamide
Inventory
- EC number:
- 290-824-9
- EC name:
- Butanamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-, N,N'-bis(4-chloro-2,5-dimethoxyphenyl and 2,4-xylyl) derivs.
- CAS number:
- 90268-24-9
- CAS number:
- 90268-24-9
Synonyms
- Names:
- C.I. Pigment Yellow 176
- Identifier:
- IUPAC name
- 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-, N,N'-bis(4- chloro-2,5-dimethoxyphenyl, 2,4-xylyl) butanamide
- Identifier:
- IUPAC name
- 2-[(E)-2-(2-chloro-4-{3-chloro-4-[(E)-2-{1-[(2,4-dimethylphenyl)carbamoyl]-2-oxopropyl}diazen-1-yl]phenyl}phenyl)diazen-1-yl]-N-(2,4-dimethylphenyl)-3-oxobutanamide; N-(4-chloro-2,5-dimethoxyphenyl)-2-[(E)-2-(2-chloro-4-{3-chloro-4-[(E)-2-{1-[(2,4-dimethylphenyl)carbamoyl]-2-oxopropyl}diazen-1-yl]phenyl}phenyl)diazen-1-yl]-3-oxobutanamide; N-(4-chloro-2,5-dimethoxyphenyl)-2-[(E)-2-(2-chloro-4-{3-chloro-4-[(E)-2-{1-[(4-chloro-2,5-dimethoxyphenyl)carbamoyl]-2-oxopropyl}diazen-1-yl]phenyl}phenyl)diazen-1-yl]-3-oxobutanamide
- Identifier:
- IUPAC name
- Not available
- Identifier:
- Colour Index
- Pigment Yellow 176
- Butanamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-, N,N'-bis(4-chloro-2,5-dimethoxyphenyl and 2,4-xylyl) derivs.
Molecular and structural information
- Molecular formula:
- C36H34Cl2N6O4 // C36H33Cl3N6O6 // C36H32Cl4N6O8
- Molecular weight:
- >= 685.6 - <= 818.5
- SMILES notation:
- Not available
- InChl:
- Not available
- Structural formula:
Related substances
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