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| Chemical manufacturer | ||||
| Name | 8-Methoxy-2H-1,3-Benzoxazin-2-One |
|---|---|
| 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.) |
|---|---|
| Boiling point | 330.706°C at 760 mmHg (Cal.) |
| Flash point | 175.824°C (Cal.) |
| Refractive index | 1.59 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Methoxy-2H-1,3-Benzoxazin-2-One |