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Chemical manufacturer | ||||
Name | N-(2-Methyl-1H-benzimidazol-6-yl)formamide |
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Synonyms | N-(2-methyl-1H-benzo[d]imidazol-6-yl)formamide |
Molecular Structure | ![]() |
Molecular Formula | C9H9N3O |
Molecular Weight | 175.19 |
CAS Registry Number | 944663-22-3 |
SMILES | O=CNc2cc1c(nc(n1)C)cc2 |
InChI | 1S/C9H9N3O/c1-6-11-8-3-2-7(10-5-13)4-9(8)12-6/h2-5H,1H3,(H,10,13)(H,11,12) |
InChIKey | VMYIRBFPVVQQTA-UHFFFAOYSA-N |
Density | 1.367g/cm3 (Cal.) |
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Boiling point | 522.144°C at 760 mmHg (Cal.) |
Flash point | 269.583°C (Cal.) |
Refractive index | 1.732 (Cal.) |
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