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Chemical manufacturer | ||||
Name | 2-Methyl-4H-[1,3]oxazino[3,2-a]benzimidazol-4-one |
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Synonyms | 2-methyl-4H-benzo[4,5]imidazo[2,1-b][1,3]oxazin-4-one; NSC602886 |
Molecular Structure | ![]() |
Molecular Formula | C11H8N2O2 |
Molecular Weight | 200.19 |
CAS Registry Number | 93102-76-2 |
SMILES | O=C1/C=C(\Oc2nc3c(n12)cccc3)C |
InChI | 1S/C11H8N2O2/c1-7-6-10(14)13-9-5-3-2-4-8(9)12-11(13)15-7/h2-6H,1H3 |
InChIKey | WJAKFVBQXOUUEI-UHFFFAOYSA-N |
Density | 1.404g/cm3 (Cal.) |
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Boiling point | 439.304°C at 760 mmHg (Cal.) |
Flash point | 219.484°C (Cal.) |
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List of Reports Available for 2-Methyl-4H-[1,3]oxazino[3,2-a]benzimidazol-4-one |