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| Chemical manufacturer | ||||
| Name | 3-Methylpyrido[1,2-a]benzimidazole-7,8-diol |
|---|---|
| Synonyms | 3-methylbenzo[4,5]imidazo[1,2-a]pyridine-7,8-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H10N2O2 |
| Molecular Weight | 214.22 |
| CAS Registry Number | 736886-63-8 |
| SMILES | Cc1ccn2c3cc(c(cc3nc2c1)O)O |
| InChI | 1S/C12H10N2O2/c1-7-2-3-14-9-6-11(16)10(15)5-8(9)13-12(14)4-7/h2-6,15-16H,1H3 |
| InChIKey | YFKAQFDPSGTHHA-UHFFFAOYSA-N |
| Density | 1.433g/cm3 (Cal.) |
|---|---|
| Boiling point | 406.032°C at 760 mmHg (Cal.) |
| Flash point | 199.361°C (Cal.) |
| Refractive index | 1.715 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methylpyrido[1,2-a]benzimidazole-7,8-diol |