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Chemical manufacturer | ||||
Name | N-(7-Cyano-4-methyl-1H-benzimidazol-5-yl)formamide |
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Synonyms | N-(7-cyano-4-methyl-1H-benzo[d]imidazol-5-yl)formamide |
Molecular Structure | ![]() |
Molecular Formula | C10H8N4O |
Molecular Weight | 200.20 |
CAS Registry Number | 745048-52-6 |
SMILES | O=CNc1c(c2ncnc2c(C#N)c1)C |
InChI | 1S/C10H8N4O/c1-6-8(14-5-15)2-7(3-11)10-9(6)12-4-13-10/h2,4-5H,1H3,(H,12,13)(H,14,15) |
InChIKey | QWMFHWNWTHHUPS-UHFFFAOYSA-N |
Density | 1.392g/cm3 (Cal.) |
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Boiling point | 635.693°C at 760 mmHg (Cal.) |
Flash point | 338.255°C (Cal.) |
Refractive index | 1.672 (Cal.) |
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