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Chemical manufacturer | ||||
Name | 2-(1H-Benzimidazol-2-yl)propanenitrile |
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Synonyms | 2-(1H-benzo[d]imidazol-2-yl)propanenitrile |
Molecular Structure | ![]() |
Molecular Formula | C10H9N3 |
Molecular Weight | 171.20 |
CAS Registry Number | 67431-21-4 |
SMILES | N#CC(C)c1nc2ccccc2n1 |
InChI | 1S/C10H9N3/c1-7(6-11)10-12-8-4-2-3-5-9(8)13-10/h2-5,7H,1H3,(H,12,13) |
InChIKey | PNLMQWKZYYBDQY-UHFFFAOYSA-N |
Density | 1.236g/cm3 (Cal.) |
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Boiling point | 416.797°C at 760 mmHg (Cal.) |
Flash point | 137.373°C (Cal.) |
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