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Chemical manufacturer | ||||
Name | N-[2-(1H-Benzimidazol-1-yl)ethyl]formamide |
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Synonyms | N-(2-(1H-benzo[d]imidazol-1-yl)ethyl)formamide |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3O |
Molecular Weight | 189.21 |
CAS Registry Number | 99055-78-4 |
SMILES | O=CNCCn2cnc1ccccc12 |
InChI | 1S/C10H11N3O/c14-8-11-5-6-13-7-12-9-3-1-2-4-10(9)13/h1-4,7-8H,5-6H2,(H,11,14) |
InChIKey | UQTFKJXKVMQICT-UHFFFAOYSA-N |
Density | 1.228g/cm3 (Cal.) |
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Boiling point | 458.114°C at 760 mmHg (Cal.) |
Flash point | 230.859°C (Cal.) |
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List of Reports Available for N-[2-(1H-Benzimidazol-1-yl)ethyl]formamide |