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Chemical manufacturer | ||||
Name | 2-(1-Methyl-1H-Benzimidazol-2-Yl)Acetamide |
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Synonyms | 2-(1-methyl-1H-benzo[d]imidazol-2-yl)acetamide |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3O |
Molecular Weight | 189.21 |
CAS Registry Number | 54920-74-0 |
SMILES | Cn1c2ccccc2nc1CC(=O)N |
InChI | 1S/C10H11N3O/c1-13-8-5-3-2-4-7(8)12-10(13)6-9(11)14/h2-5H,6H2,1H3,(H2,11,14) |
InChIKey | YOLXEGNPTXWQSM-UHFFFAOYSA-N |
Density | 1.303g/cm3 (Cal.) |
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Boiling point | 456.291°C at 760 mmHg (Cal.) |
Flash point | 229.757°C (Cal.) |
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List of Reports Available for 2-(1-Methyl-1H-Benzimidazol-2-Yl)Acetamide |