Identification |
Name: | (2E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-phenylprop-2-enenitrile |
Synonyms: | BRN 0888283;5-Methyl-alpha-(phenylmethylene)-1H-benzimidazole-2-acetonitrile;1H-Benzimidazole-2-acetonitrile, 5-methyl-alpha-(phenylmethylene)-;AC1NWY67;Ambcb7683488;MolPort-002-014-776;ZINC04454003;AKOS000431747;BAS 09104313;LS-32610;(E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-phenylprop-2-enenitrile;(E)-2-(6-Methyl-1H-benzoimidazol-2-yl)-3-phenyl-acrylonitrile;57319-79-6 |
CAS: | 57319-79-6 |
Molecular Formula: | C17H13N3 |
Molecular Weight: | 259.3052 |
InChI: | InChI=1/C17H13N3/c1-12-7-8-15-16(9-12)20-17(19-15)14(11-18)10-13-5-3-2-4-6-13/h2-10H,1H3,(H,19,20)/b14-10+ |
Molecular Structure: |
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Properties |
Flash Point: | 153.1°C |
Boiling Point: | 488.2°C at 760 mmHg |
Density: | 1.247g/cm3 |
Refractive index: | 1.719 |
Flash Point: | 153.1°C |
Safety Data |
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