| Identification |
| Name: | 4H-3,1-Benzoxazin-4-one,2-(4-fluorophenyl)- |
| Synonyms: | 4H-3,1-Benzoxazin-4-one,2-(p-fluorophenyl)- (8CI); 2-(4-Fluorophenyl)-4H-benzo[d][1,3]oxazin-4-one |
| CAS: | 18600-51-6 |
| Molecular Formula: | C14H8 F N O2 |
| Molecular Weight: | 241.2172232 |
| InChI: | InChI=1/C14H8FNO2/c15-10-7-5-9(6-8-10)13-16-12-4-2-1-3-11(12)14(17)18-13/h1-8H |
| Molecular Structure: |
![(C14H8FNO2) 4H-3,1-Benzoxazin-4-one,2-(p-fluorophenyl)- (8CI); 2-(4-Fluorophenyl)-4H-benzo[d][1,3]oxazin-4-one](https://img1.guidechem.com/chem/e/dict/8/18600-51-6.jpg) |
| Properties |
| Melting Point: | 180-181 |
| Flash Point: | 161.4°C |
| Boiling Point: | 343.3°Cat760mmHg |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.62 |
| Flash Point: | 161.4°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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