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Chemical manufacturer | ||||
Name | 3-Methylpyrido[1,2-a]benzimidazole-7,8-diol |
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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.) |
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Boiling point | 406.032°C at 760 mmHg (Cal.) |
Flash point | 199.361°C (Cal.) |
Refractive index | 1.715 (Cal.) |
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