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| Chemical manufacturer | ||||
| Name | 1,2,3,4-Tetrahydropyrido[1,2-a]Benzimidazol-2-Ol |
|---|---|
| Synonyms | 1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-a]pyridin-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.23 |
| CAS Registry Number | 136497-56-8 |
| SMILES | c1ccc2c(c1)nc3n2CC(CC3)O |
| InChI | 1S/C11H12N2O/c14-8-5-6-11-12-9-3-1-2-4-10(9)13(11)7-8/h1-4,8,14H,5-7H2 |
| InChIKey | MZDLUQWEQIAUKK-UHFFFAOYSA-N |
| Density | 1.375g/cm3 (Cal.) |
|---|---|
| Boiling point | 429.875°C at 760 mmHg (Cal.) |
| Flash point | 213.781°C (Cal.) |
| Refractive index | 1.709 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4-Tetrahydropyrido[1,2-a]Benzimidazol-2-Ol |