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Chemical manufacturer | ||||
Name | 3-Methyl[1,3]oxazolo[3,2-a]benzimidazol-6-ol |
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Synonyms | 3-methylbenzo[4,5]imidazo[2,1-b]oxazol-6-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2O2 |
Molecular Weight | 188.18 |
CAS Registry Number | 79221-10-6 |
SMILES | Cc1coc2n1c3cc(ccc3n2)O |
InChI | 1S/C10H8N2O2/c1-6-5-14-10-11-8-3-2-7(13)4-9(8)12(6)10/h2-5,13H,1H3 |
InChIKey | ORSWOLBVTBSWSU-UHFFFAOYSA-N |
Density | 1.489g/cm3 (Cal.) |
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Boiling point | 319.905°C at 760 mmHg (Cal.) |
Flash point | 147.273°C (Cal.) |
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List of Reports Available for 3-Methyl[1,3]oxazolo[3,2-a]benzimidazol-6-ol |