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Chemical manufacturer | ||||
Name | (2Z)-2-(1H-Benzimidazol-2-Yl)-2-Pentenenitrile |
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Synonyms | (Z)-2-(1H-benzo[d]imidazol-2-yl)pent-2-enenitrile |
Molecular Structure | ![]() |
Molecular Formula | C12H11N3 |
Molecular Weight | 197.24 |
CAS Registry Number | 57320-04-4 |
SMILES | CC/C=C(/C#N)\c1[nH]c2ccccc2n1 |
InChI | 1S/C12H11N3/c1-2-5-9(8-13)12-14-10-6-3-4-7-11(10)15-12/h3-7H,2H2,1H3,(H,14,15)/b9-5- |
InChIKey | HNTCVCLFEDLFHU-UITAMQMPSA-N |
Density | 1.189g/cm3 (Cal.) |
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Boiling point | 410.123°C at 760 mmHg (Cal.) |
Flash point | 135.859°C (Cal.) |
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