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Chemical manufacturer | ||||
Name | 1-(2-Amino-6-methyl-1H-benzimidazol-1-yl)ethanone |
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Synonyms | 1-(2-amino-6-methyl-1H-benzo[d]imidazol-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3O |
Molecular Weight | 189.21 |
CAS Registry Number | 90964-25-3 |
SMILES | Cc1ccc2c(c1)n(c(n2)N)C(=O)C |
InChI | 1S/C10H11N3O/c1-6-3-4-8-9(5-6)13(7(2)14)10(11)12-8/h3-5H,1-2H3,(H2,11,12) |
InChIKey | CWHDQIIIPWYKDP-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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