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| Chemical manufacturer | ||||
| Name | 5-Methyl-2,3-Dihydro-1H-Pyrrolo[1,2-a]Benzimidazole |
|---|---|
| Synonyms | 5-methyl-2,3-dihydro-1H-benzo[d]pyrrolo[1,2-a]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2 |
| Molecular Weight | 172.23 |
| CAS Registry Number | 191794-26-0 |
| SMILES | Cc3cccc1c3nc2CCCn12 |
| InChI | 1S/C11H12N2/c1-8-4-2-5-9-11(8)12-10-6-3-7-13(9)10/h2,4-5H,3,6-7H2,1H3 |
| InChIKey | QUWSSTDACGRZNK-UHFFFAOYSA-N |
| Density | 1.242g/cm3 (Cal.) |
|---|---|
| Boiling point | 355.7°C at 760 mmHg (Cal.) |
| Flash point | 168.922°C (Cal.) |
| Refractive index | 1.68 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-2,3-Dihydro-1H-Pyrrolo[1,2-a]Benzimidazole |