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Chemical manufacturer | ||||
Name | (4-Methoxy-1H-Benzimidazol-2-Yl)Acetonitrile |
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Synonyms | 2-(4-methoxy-1H-benzo[d]imidazol-2-yl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C10H9N3O |
Molecular Weight | 187.20 |
CAS Registry Number | 317817-41-7 |
SMILES | COc1cccc2c1[nH]c(n2)CC#N |
InChI | 1S/C10H9N3O/c1-14-8-4-2-3-7-10(8)13-9(12-7)5-6-11/h2-4H,5H2,1H3,(H,12,13) |
InChIKey | PUVMVNRIJSTIGD-UHFFFAOYSA-N |
Density | 1.288g/cm3 (Cal.) |
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Boiling point | 466.816°C at 760 mmHg (Cal.) |
Flash point | 236.122°C (Cal.) |
Refractive index | 1.646 (Cal.) |
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