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

Modify Date: 2025-09-24 18:40:42

1H-Benzimidazole-2-acetonitrile,alpha,alpha,1-trimethyl-(9CI) Structure
1H-Benzimidazole-2-acetonitrile,alpha,alpha,1-trimethyl-(9CI) structure
Common Name 1H-Benzimidazole-2-acetonitrile,alpha,alpha,1-trimethyl-(9CI)
CAS Number 157763-84-3 Molecular Weight 199.25200
Density 1.1±0.1 g/cm3 Boiling Point 378.5±25.0 °C at 760 mmHg
Molecular Formula C12H13N3 Melting Point N/A
MSDS N/A Flash Point 182.7±23.2 °C

 Names

Name 2-Methyl-2-(1-methyl-1H-benzimidazol-2-yl)propanenitrile
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 378.5±25.0 °C at 760 mmHg
Molecular Formula C12H13N3
Molecular Weight 199.25200
Flash Point 182.7±23.2 °C
Exact Mass 199.11100
PSA 41.61000
LogP 2.16
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.586
InChIKey XJEKGJBOGKKUHE-UHFFFAOYSA-N
SMILES Cn1c(C(C)(C)C#N)nc2ccccc21

 Synonyms

1H-Benzimidazole-2-acetonitrile, α,α,1-trimethyl-
2-Methyl-2-(1-methyl-1H-benzimidazol-2-yl)propanenitrile
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