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Chemical manufacturer | ||||
Name | N-(1H-Benzimidazol-1-Yl)Propanamide |
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Synonyms | N-(1H-benzo[d]imidazol-1-yl)propionamide |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3O |
Molecular Weight | 189.21 |
CAS Registry Number | 40995-19-5 |
SMILES | CCC(=O)Nn1cnc2c1cccc2 |
InChI | 1S/C10H11N3O/c1-2-10(14)12-13-7-11-8-5-3-4-6-9(8)13/h3-7H,2H2,1H3,(H,12,14) |
InChIKey | KEDCCDKZADCLHC-UHFFFAOYSA-N |
Density | 1.235g/cm3 (Cal.) |
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List of Reports Available for N-(1H-Benzimidazol-1-Yl)Propanamide |