| Identification |
| Name: | 6-methyl-2-[(4-phenoxyphenyl)amino]-4H-3,1-benzoxazin-4-one |
| Synonyms: | 4H-3,1-be;6-Methyl-2-[(4-phenoxyphenyl)amino]-4H-3,1-benzoxazin-4-one;ATL-962 intermediate;LogP |
| CAS: | 282529-91-3 |
| Molecular Formula: | C21H16N2O3 |
| Molecular Weight: | 344.3633 |
| InChI: | InChI=1/C21H16N2O3/c1-14-7-12-19-18(13-14)20(24)26-21(23-19)22-15-8-10-17(11-9-15)25-16-5-3-2-4-6-16/h2-13H,1H3,(H,22,23) |
| Molecular Structure: |
![(C21H16N2O3) 4H-3,1-be;6-Methyl-2-[(4-phenoxyphenyl)amino]-4H-3,1-benzoxazin-4-one;ATL-962 intermediate;LogP](https://img.guidechem.com/pic/image/282529-91-3.png) |
| Properties |
| Flash Point: | 264.898°C |
| Boiling Point: | 514.397°C at 760 mmHg |
| Density: | 1.251g/cm3 |
| Refractive index: | 1.636 |
| Flash Point: | 264.898°C |
| Safety Data |
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