alpha-[(2-nitrophenyl)azo]-1H-benzimidazole-2-acetamide

Modify Date: 2024-09-17 12:50:07

alpha-[(2-nitrophenyl)azo]-1H-benzimidazole-2-acetamide Structure
alpha-[(2-nitrophenyl)azo]-1H-benzimidazole-2-acetamide structure
Common Name alpha-[(2-nitrophenyl)azo]-1H-benzimidazole-2-acetamide
CAS Number 60871-05-8 Molecular Weight 324.294
Density 1.6±0.1 g/cm3 Boiling Point 603.8±55.0 °C at 760 mmHg
Molecular Formula C15H12N6O3 Melting Point N/A
MSDS N/A Flash Point 319.0±31.5 °C

 Names

Name α-[2-(2-Nitrophenyl)diazenyl]-1H-benzimidazole-2-acetamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 603.8±55.0 °C at 760 mmHg
Molecular Formula C15H12N6O3
Molecular Weight 324.294
Flash Point 319.0±31.5 °C
Exact Mass 324.097076
LogP 3.41
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.755

 Synonyms

2-(1H-Benzimidazol-2-yl)-2-[(E)-(2-nitrophenyl)diazenyl]acetamide
α-[2-(2-Nitrophenyl)diazenyl]-1H-benzimidazole-2-acetamide
EINECS 262-507-5
1H-Benzimidazole-2-acetamide, α-[(E)-2-(2-nitrophenyl)diazenyl]-