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Chemical manufacturer | ||||
Name | Pyrido[1,2-a]benzimidazole-7,8-diol |
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Synonyms | benzo[4,5]imidazo[1,2-a]pyridine-7,8-diol; PYRIDO[1,2-A]BENZIMIDAZOLE-7,8-DIOL |
Molecular Structure | ![]() |
Molecular Formula | C11H8N2O2 |
Molecular Weight | 200.19 |
CAS Registry Number | 747365-76-0 |
SMILES | c1ccn2c(c1)nc3c2cc(c(c3)O)O |
InChI | 1S/C11H8N2O2/c14-9-5-7-8(6-10(9)15)13-4-2-1-3-11(13)12-7/h1-6,14-15H |
InChIKey | QZNXGIRQKUCLOS-UHFFFAOYSA-N |
Density | 1.492g/cm3 (Cal.) |
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Boiling point | 394.951°C at 760 mmHg (Cal.) |
Flash point | 192.66°C (Cal.) |
Refractive index | 1.743 (Cal.) |
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