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Chemical manufacturer | ||||
Name | 4-Acetyl-5-methyl-1,3-dihydro-2H-benzimidazol-2-one |
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Synonyms | 4-acetyl-5-methyl-1H-benzo[d]imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O2 |
Molecular Weight | 190.20 |
CAS Registry Number | 67521-12-4 |
SMILES | CC(=O)c1c(C)ccc2NC(=O)Nc12 |
InChI | 1S/C10H10N2O2/c1-5-3-4-7-9(8(5)6(2)13)12-10(14)11-7/h3-4H,1-2H3,(H2,11,12,14) |
InChIKey | RBULMHSOMPAYSP-UHFFFAOYSA-N |
Density | 1.228g/cm3 (Cal.) |
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Boiling point | 225.178°C at 760 mmHg (Cal.) |
Flash point | 84.244°C (Cal.) |
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