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Chemical manufacturer | ||||
Name | N-(1H-Benzimidazol-1-ylmethyl)formamide |
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Synonyms | N-((1H-benzo[d]imidazol-1-yl)methyl)formamide |
Molecular Structure | ![]() |
Molecular Formula | C9H9N3O |
Molecular Weight | 175.19 |
CAS Registry Number | 87022-34-2 |
SMILES | c1ccc2c(c1)ncn2CNC=O |
InChI | 1S/C9H9N3O/c13-7-10-5-12-6-11-8-3-1-2-4-9(8)12/h1-4,6-7H,5H2,(H,10,13) |
InChIKey | KUHSKEJQIKYTQB-UHFFFAOYSA-N |
Density | 1.27g/cm3 (Cal.) |
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Boiling point | 445.692°C at 760 mmHg (Cal.) |
Flash point | 223.347°C (Cal.) |
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List of Reports Available for N-(1H-Benzimidazol-1-ylmethyl)formamide |