| Identification |
| Name: | (2E)-3-furan-2-yl-2-(4-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile |
| Synonyms: | BRN 1082833;1H-Benzimidazole-2-acetonitrile, alpha-(2-furanylmethylene)-4-methyl-;alpha-(2-Furanylmethylene)-4-methyl-1H-benzimidazole-2-acetonitrile;AC1O645S;LS-32604;(E)-3-(furan-2-yl)-2-(4-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile;57319-88-7 |
| CAS: | 57319-88-7 |
| Molecular Formula: | C15H11N3O |
| Molecular Weight: | 249.2673 |
| InChI: | InChI=1/C15H11N3O/c1-10-4-2-6-13-14(10)18-15(17-13)11(9-16)8-12-5-3-7-19-12/h2-8H,1H3,(H,17,18)/b11-8+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 236.4°C |
| Boiling Point: | 467.3°C at 760 mmHg |
| Density: | 1.307g/cm3 |
| Refractive index: | 1.708 |
| Flash Point: | 236.4°C |
| Safety Data |
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