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| Chemical manufacturer | ||||
| Name | 7-Methyl-2,3-Dihydro-1H-Pyrrolo[1,2-a]Benzimidazol-3-Ol |
|---|---|
| Synonyms | 7-methyl-2,3-dihydro-1H-benzo[d]pyrrolo[1,2-a]imidazol-3-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.23 |
| CAS Registry Number | 123567-31-7 |
| SMILES | Cc1ccc2c(c1)n3c(n2)C(CC3)O |
| InChI | 1S/C11H12N2O/c1-7-2-3-8-9(6-7)13-5-4-10(14)11(13)12-8/h2-3,6,10,14H,4-5H2,1H3 |
| InChIKey | FHPARWHYSHNJGP-UHFFFAOYSA-N |
| Density | 1.384g/cm3 (Cal.) |
|---|---|
| Boiling point | 421.719°C at 760 mmHg (Cal.) |
| Flash point | 208.849°C (Cal.) |
| Refractive index | 1.712 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Methyl-2,3-Dihydro-1H-Pyrrolo[1,2-a]Benzimidazol-3-Ol |