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Chemical manufacturer | ||||
Name | N-(2-Ethyl-1H-Benzimidazol-1-Yl)Formamide |
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Synonyms | N-(2-ethyl-1H-benzo[d]imidazol-1-yl)formamide |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3O |
Molecular Weight | 189.21 |
CAS Registry Number | 40995-21-9 |
SMILES | CCc1nc2ccccc2n1NC=O |
InChI | 1S/C10H11N3O/c1-2-10-12-8-5-3-4-6-9(8)13(10)11-7-14/h3-7H,2H2,1H3,(H,11,14) |
InChIKey | KBCKSVFMDLNAPA-UHFFFAOYSA-N |
Density | 1.235g/cm3 (Cal.) |
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Boiling point | 357.405°C at 760 mmHg (Cal.) |
Flash point | 169.953°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Ethyl-1H-Benzimidazol-1-Yl)Formamide |