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Chemical manufacturer | ||||
Name | N-1H-Benzimidazol-2-ylformamide |
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Synonyms | N-(1H-benzo[d]imidazol-2-yl)formamide |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3O |
Molecular Weight | 161.16 |
CAS Registry Number | 98554-99-5 |
SMILES | O=CNc1nc2ccccc2n1 |
InChI | 1S/C8H7N3O/c12-5-9-8-10-6-3-1-2-4-7(6)11-8/h1-5H,(H2,9,10,11,12) |
InChIKey | BYTSLBARFPXYEG-UHFFFAOYSA-N |
Density | 1.441g/cm3 (Cal.) |
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Boiling point | 376.513°C at 760 mmHg (Cal.) |
Flash point | 181.509°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-1H-Benzimidazol-2-ylformamide |