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| Chemical manufacturer | ||||
| Name | (2Z)-2-(1H-Benzimidazol-2-yl)-2-butenenitrile |
|---|---|
| Synonyms | (Z)-2-(1H-benzo[d]imidazol-2-yl)but-2-enenitrile |
| Molecular Structure |  |
| Molecular Formula | C11H9N3 |
| Molecular Weight | 183.21 |
| CAS Registry Number | 80144-15-6 |
| SMILES | C/C=C(/C#N)\c1[nH]c2ccccc2n1 |
| InChI | 1S/C11H9N3/c1-2-8(7-12)11-13-9-5-3-4-6-10(9)14-11/h2-6H,1H3,(H,13,14)/b8-2- |
| InChIKey | AGYHLRUNESNWKB-WAPJZHGLSA-N |
| Density | 1.227g/cm3 (Cal.) |
|---|---|
| Boiling point | 403.68°C at 760 mmHg (Cal.) |
| Flash point | 134.39°C (Cal.) |
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