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Chemical manufacturer | ||||
Name | 2-(Methylamino)-1H-benzimidazole-4-carboxamide |
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Synonyms | 2-(methylamino)-1H-benzo[d]imidazole-4-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C9H10N4O |
Molecular Weight | 190.20 |
CAS Registry Number | 636574-51-1 |
SMILES | O=C(c2cccc1c2nc(n1)NC)N |
InChI | 1S/C9H10N4O/c1-11-9-12-6-4-2-3-5(8(10)14)7(6)13-9/h2-4H,1H3,(H2,10,14)(H2,11,12,13) |
InChIKey | PIOSANQSGBEULQ-UHFFFAOYSA-N |
Density | 1.427g/cm3 (Cal.) |
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Boiling point | 500.848°C at 760 mmHg (Cal.) |
Flash point | 256.704°C (Cal.) |
Refractive index | 1.766 (Cal.) |
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List of Reports Available for 2-(Methylamino)-1H-benzimidazole-4-carboxamide |