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Chemical manufacturer | ||||
Name | 5-Acetyl-6-methyl-1,3-dihydro-2H-benzimidazol-2-one |
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Synonyms | 5-acetyl-6-methyl-1H-benzo[d]imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O2 |
Molecular Weight | 190.20 |
CAS Registry Number | 67521-01-1 |
SMILES | CC(=O)c1cc2NC(=O)Nc2cc1C |
InChI | 1S/C10H10N2O2/c1-5-3-8-9(12-10(14)11-8)4-7(5)6(2)13/h3-4H,1-2H3,(H2,11,12,14) |
InChIKey | PDSDCFHOYULUPD-UHFFFAOYSA-N |
Density | 1.228g/cm3 (Cal.) |
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Boiling point | 234.256°C at 760 mmHg (Cal.) |
Flash point | 89.755°C (Cal.) |
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