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2-(1H-Benzimidazol-2-Yl)-3-Oxobutanenitrile
[CAS# 62591-04-2]

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Identification
Name 2-(1H-Benzimidazol-2-Yl)-3-Oxobutanenitrile
Synonyms 2-(1H-1,3-benzodiazol-2-yl)-3-oxobutanenitrile; 2-(1H-benzo[d]imidazol-2-yl)-3-oxobutanenitrile
Molecular Structure CAS#: 62591-04-2, 2-(1H-Benzimidazol-2-Yl)-3-Oxobutanenitrile
Molecular Formula C11H9N3O
Molecular Weight 199.21
CAS Registry Number 62591-04-2
SMILES N#CC(c2nc1ccccc1n2)C(=O)C
InChI 1S/C11H9N3O/c1-7(15)8(6-12)11-13-9-4-2-3-5-10(9)14-11/h2-5,8H,1H3,(H,13,14)
InChIKey SUGGBJDHABSSPB-UHFFFAOYSA-N
Properties
Density 1.309g/cm3 (Cal.)
Boiling point 416.167°C at 760 mmHg (Cal.)
Flash point 205.49°C (Cal.)
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List of Reports Available for 2-(1H-Benzimidazol-2-Yl)-3-Oxobutanenitrile
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