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| Chemical manufacturer | ||||
| Name | 6-Methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole |
|---|---|
| Synonyms | 6-methyl-1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-a]pyridine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14N2 |
| Molecular Weight | 186.25 |
| CAS Registry Number | 84186-33-4 |
| SMILES | Cc1cccc2c1nc3n2CCCC3 |
| InChI | 1S/C12H14N2/c1-9-5-4-6-10-12(9)13-11-7-2-3-8-14(10)11/h4-6H,2-3,7-8H2,1H3 |
| InChIKey | DLPVHLASXZWECL-UHFFFAOYSA-N |
| Density | 1.203g/cm3 (Cal.) |
|---|---|
| Boiling point | 377.23°C at 760 mmHg (Cal.) |
| Flash point | 181.942°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole |