2-Propenenitrile,3-(1-methyl-1H-benzimidazol-2-yl)-(9CI)

Modify Date: 2024-09-17 06:56:48

2-Propenenitrile,3-(1-methyl-1H-benzimidazol-2-yl)-(9CI) Structure
2-Propenenitrile,3-(1-methyl-1H-benzimidazol-2-yl)-(9CI) structure
Common Name 2-Propenenitrile,3-(1-methyl-1H-benzimidazol-2-yl)-(9CI)
CAS Number 51100-90-4 Molecular Weight 183.209
Density 1.1±0.1 g/cm3 Boiling Point 381.8±44.0 °C at 760 mmHg
Molecular Formula C11H9N3 Melting Point N/A
MSDS N/A Flash Point 184.7±28.4 °C

 Names

Name (2E)-3-(1-Methyl-1H-benzimidazol-2-yl)acrylonitrile
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 381.8±44.0 °C at 760 mmHg
Molecular Formula C11H9N3
Molecular Weight 183.209
Flash Point 184.7±28.4 °C
Exact Mass 183.079651
LogP 1.92
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.610
InChIKey PQBNCUJWQUEWAQ-UHFFFAOYSA-N
SMILES Cn1c(C=CC#N)nc2ccccc21

 Synonyms

(2E)-3-(1-Methyl-1H-benzimidazol-2-yl)acrylonitrile
2-Propenenitrile, 3-(1-methyl-1H-benzimidazol-2-yl)-, (2E)-
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