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| Chemical manufacturer | ||||
| Name | 1,1,3-Trimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole |
|---|---|
| Synonyms | 1,1,3-tri |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16N2 |
| Molecular Weight | 200.28 |
| CAS Registry Number | 95979-87-6 |
| SMILES | CC1CC(n2c1nc3c2cccc3)(C)C |
| InChI | 1S/C13H16N2/c1-9-8-13(2,3)15-11-7-5-4-6-10(11)14-12(9)15/h4-7,9H,8H2,1-3H3 |
| InChIKey | BVQDNTWQWKLXGY-UHFFFAOYSA-N |
| Density | 1.147g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.297°C at 760 mmHg (Cal.) |
| Flash point | 158.397°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1,3-Trimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole |