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(1-Acetyl-1H-benzimidazol-2-yl)acetonitrile
[CAS# 88482-10-4]

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Identification
Name (1-Acetyl-1H-benzimidazol-2-yl)acetonitrile
Synonyms (1-Acetyl-1H-benzoimidazol-2-yl)-acetonitrile; 2-(1-acetyl-1H-benzo[d]imidazol-2-yl)acetonitrile
Molecular Structure CAS#: 88482-10-4, (1-Acetyl-1H-benzimidazol-2-yl)acetonitrile
Molecular Formula C11H9N3O
Molecular Weight 199.21
CAS Registry Number 88482-10-4
SMILES CC(=O)n1c2ccccc2nc1CC#N
InChI 1S/C11H9N3O/c1-8(15)14-10-5-3-2-4-9(10)13-11(14)6-7-12/h2-5H,6H2,1H3
InChIKey ZCBZMJCZOHBZDE-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 412.9±47.0°C at 760 mmHg (Cal.)
Flash point 203.5±29.3°C (Cal.)
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