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| Chemical manufacturer | ||||
| Name | 1-Methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole |
|---|---|
| Synonyms | 1-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 | 91565-86-5 |
| SMILES | CC1CCCc2n1c3ccccc3n2 |
| InChI | 1S/C12H14N2/c1-9-5-4-8-12-13-10-6-2-3-7-11(10)14(9)12/h2-3,6-7,9H,4-5,8H2,1H3 |
| InChIKey | AMCBRADDCJHOSL-UHFFFAOYSA-N |
| Density | 1.203g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.006°C at 760 mmHg (Cal.) |
| Flash point | 172.735°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole |