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| Chemical manufacturer | ||||
| Name | 3,4-Dihydropyrido[1,2-a]Benzimidazol-1(2H)-One |
|---|---|
| Synonyms | 3,4-dihydrobenzo[4,5]imidazo[1,2-a]pyridin-1(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10N2O |
| Molecular Weight | 186.21 |
| CAS Registry Number | 111211-54-2 |
| SMILES | O=C2CCCc3nc1ccccc1n23 |
| InChI | 1S/C11H10N2O/c14-11-7-3-6-10-12-8-4-1-2-5-9(8)13(10)11/h1-2,4-5H,3,6-7H2 |
| InChIKey | YEPJEXAFQVBQJN-UHFFFAOYSA-N |
| Density | 1.36g/cm3 (Cal.) |
|---|---|
| Boiling point | 387.034°C at 760 mmHg (Cal.) |
| Flash point | 187.872°C (Cal.) |
| Refractive index | 1.709 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4-Dihydropyrido[1,2-a]Benzimidazol-1(2H)-One |