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| Chemical manufacturer | ||||
| Name | 3-Methyl-3,4-dihydropyrido[1,2-a]benzimidazol-1(2H)-one |
|---|---|
| Synonyms | 3-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H12N2O |
| Molecular Weight | 200.24 |
| CAS Registry Number | 84258-52-6 |
| SMILES | CC2Cc3nc1ccccc1n3C(=O)C2 |
| InChI | 1S/C12H12N2O/c1-8-6-11-13-9-4-2-3-5-10(9)14(11)12(15)7-8/h2-5,8H,6-7H2,1H3 |
| InChIKey | PEPFUZUBUHUZMO-UHFFFAOYSA-N |
| Density | 1.316g/cm3 (Cal.) |
|---|---|
| Boiling point | 383.601°C at 760 mmHg (Cal.) |
| Flash point | 185.796°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-3,4-dihydropyrido[1,2-a]benzimidazol-1(2H)-one |