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Chemical manufacturer | ||||
Name | 8-Methoxy-2H-1,3-Benzoxazin-2-One |
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Synonyms | 2H-1,3-Benzoxazin-2-one,8-methoxy-; 8-methoxy-2H-benzo[e][1,3]oxazin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C9H7NO3 |
Molecular Weight | 177.16 |
CAS Registry Number | 501952-77-8 |
SMILES | COc1cccc2c1oc(=O)nc2 |
InChI | 1S/C9H7NO3/c1-12-7-4-2-3-6-5-10-9(11)13-8(6)7/h2-5H,1H3 |
InChIKey | DVUBJHXHEREDLO-UHFFFAOYSA-N |
Density | 1.317g/cm3 (Cal.) |
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Boiling point | 330.706°C at 760 mmHg (Cal.) |
Flash point | 175.824°C (Cal.) |
Refractive index | 1.59 (Cal.) |
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