| Identification | |
| Name: | 2H-1,4-Benzoxazin-3(4H)-one,6-methyl- |
| Synonyms: | 6-Methyl-2H-1,4-benzoxazin-3(4H)-one;6-Methyl-4H-benzo[1,4]oxazin-3-one |
| CAS: | 39522-26-4 |
| Molecular Formula: | C9H9 N O2 |
| Molecular Weight: | 163.17 |
| InChI: | InChI=1/C9H9NO2/c1-6-2-3-8-7(4-6)10-9(11)5-12-8/h2-4H,5H2,1H3,(H,10,11) |
| Molecular Structure: | ![(C9H9NO2) 6-Methyl-2H-1,4-benzoxazin-3(4H)-one;6-Methyl-4H-benzo[1,4]oxazin-3-one](https://img1.guidechem.com/chem/e/dict/35/39522-26-4.jpg) |
| Properties | |
| Melting Point: | 207-209 °C(lit.) |
| Flash Point: | 159.9°C |
| Boiling Point: | 340.8°Cat760mmHg |
| Density: | 1.198g/cm3 |
| Refractive index: | 1.555 |
| Flash Point: | 159.9°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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