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Chemical manufacturer | ||||
Name | 2-Methyl[1,3]Oxazolo[3,2-a]Benzimidazole |
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Synonyms | 2-methylbenzo[4,5]imidazo[2,1-b]oxazole |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2O |
Molecular Weight | 172.18 |
CAS Registry Number | 54700-23-1 |
SMILES | Cc1cn2c3ccccc3nc2o1 |
InChI | 1S/C10H8N2O/c1-7-6-12-9-5-3-2-4-8(9)11-10(12)13-7/h2-6H,1H3 |
InChIKey | DNHOFLBMSOHFEV-UHFFFAOYSA-N |
Density | 1.334g/cm3 (Cal.) |
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Boiling point | 248.078°C at 760 mmHg (Cal.) |
Flash point | 103.834°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl[1,3]Oxazolo[3,2-a]Benzimidazole |