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Chemical manufacturer | ||||
Name | (2E)-2-(1H-Benzimidazol-2-Yl)-3-Hydroxy-2-Butenenitrile |
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Synonyms | (E)-2-(1H-benzo[d]imidazol-2-yl)-3-hydroxybut-2-enenitrile |
Molecular Structure | ![]() |
Molecular Formula | C11H9N3O |
Molecular Weight | 199.21 |
CAS Registry Number | 301312-88-9 |
SMILES | C/C(O)=C(/C#N)c1nc2ccccc2n1 |
InChI | 1S/C11H9N3O/c1-7(15)8(6-12)11-13-9-4-2-3-5-10(9)14-11/h2-5,15H,1H3,(H,13,14)/b8-7+ |
InChIKey | SZBFQHSARXPZMF-BQYQJAHWSA-N |
Density | 1.359g/cm3 (Cal.) |
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Boiling point | 398.174°C at 760 mmHg (Cal.) |
Flash point | 194.609°C (Cal.) |
Refractive index | 1.706 (Cal.) |
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List of Reports Available for (2E)-2-(1H-Benzimidazol-2-Yl)-3-Hydroxy-2-Butenenitrile |