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| Chemical manufacturer | ||||
| Name | 6-Methyl-2,3-Dihydro-1H-Pyrrolo[1,2-a]Benzimidazol-1-One |
|---|---|
| Synonyms | 6-methyl-2,3-dihydro-1H-benzo[d]pyrrolo[1,2-a]imidazol-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10N2O |
| Molecular Weight | 186.21 |
| CAS Registry Number | 132416-70-7 |
| SMILES | Cc1ccc2c(c1)nc3n2C(=O)CC3 |
| InChI | 1S/C11H10N2O/c1-7-2-3-9-8(6-7)12-10-4-5-11(14)13(9)10/h2-3,6H,4-5H2,1H3 |
| InChIKey | DZVCLPORMSAUMU-UHFFFAOYSA-N |
| Density | 1.369g/cm3 (Cal.) |
|---|---|
| Boiling point | 379.232°C at 760 mmHg (Cal.) |
| Flash point | 183.153°C (Cal.) |
| Refractive index | 1.712 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-2,3-Dihydro-1H-Pyrrolo[1,2-a]Benzimidazol-1-One |