| Identification | |
| Name: | 2H-1,4-Benzoxazin-3(4H)-one,6-fluoro- |
| Synonyms: | 6-Fluoro-2H-1,4-benzoxazin-3(4H)-one;6-Fluoro-4H-benzo[1,4]oxazin-3-one;NSC 190642; |
| CAS: | 398-63-0 |
| Molecular Formula: | C8H6FNO2 |
| Molecular Weight: | 167.1371 |
| InChI: | InChI=1/C8H6FNO2/c9-5-1-2-7-6(3-5)10-8(11)4-12-7/h1-3H,4H2,(H,10,11) |
| Molecular Structure: | ![(C8H6FNO2) 6-Fluoro-2H-1,4-benzoxazin-3(4H)-one;6-Fluoro-4H-benzo[1,4]oxazin-3-one;NSC 190642;](https://img1.guidechem.com/chem/e/dict/27/398-63-0.jpg) |
| Properties | |
| Melting Point: | 207-211 °C(lit.) |
| Density: | 1.347 g/cm3 |
| Refractive index: | 1.539 |
| Safety Data | |
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