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Chemical manufacturer | ||||
Name | 1-(2-Amino-5-methyl-1H-benzimidazol-1-yl)ethanone |
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Synonyms | 1-(2-amino-5-methyl-1H-benzo[d]imidazol-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3O |
Molecular Weight | 189.21 |
CAS Registry Number | 90964-24-2 |
SMILES | Cc1ccc2c(c1)nc(n2C(=O)C)N |
InChI | 1S/C10H11N3O/c1-6-3-4-9-8(5-6)12-10(11)13(9)7(2)14/h3-5H,1-2H3,(H2,11,12) |
InChIKey | ITGIHOQOLPMLPC-UHFFFAOYSA-N |
Density | 1.311g/cm3 (Cal.) |
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Boiling point | 395.913°C at 760 mmHg (Cal.) |
Flash point | 193.241°C (Cal.) |
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