1H-Benzimidazole-2-acetonitrile,alpha-acetyl-(9CI)

Modify Date: 2025-08-29 17:05:43

1H-Benzimidazole-2-acetonitrile,alpha-acetyl-(9CI) Structure
1H-Benzimidazole-2-acetonitrile,alpha-acetyl-(9CI) structure
 Common Name 1H-Benzimidazole-2-acetonitrile,alpha-acetyl-(9CI)
CAS Number 62591-04-2 Molecular Weight 199.209
Density 1.3±0.1 g/cm3 Boiling Point 416.2±35.0 °C at 760 mmHg
Molecular Formula C11H9N3O Melting Point N/A
MSDS N/A Flash Point 205.5±25.9 °C

 Names

Name 2-(1H-Benzimidazol-2-yl)-3-oxobutanenitrile
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 416.2±35.0 °C at 760 mmHg
Molecular Formula C11H9N3O
Molecular Weight 199.209
Flash Point 205.5±25.9 °C
Exact Mass 199.074554
LogP 1.62
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.648

 Synonyms

MFCD03695951
MFCD00966509
1H-Benzimidazole-2-acetonitrile, α-acetyl-
2-(1H-Benzimidazol-2-yl)-3-oxobutanenitrile
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Chemsrc provides CAS#:62591-04-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1H-Benzimidazole-2-acetonitrile,alpha-acetyl-(9CI)>> amp version: 1H-Benzimidazole-2-acetonitrile,alpha-acetyl-(9CI)

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