| Identification |
| Name: | 4H-3,1-Benzoxazin-4-one,2-[(4-phenoxyphenyl)amino]- |
| Synonyms: | 2-[(4-PHENOXYPHENYL)AMINO]-4H-1-BENZOXAZIN-4-ONE;2-[(4-PHENOXYPHENYL)AMINO]-4H-1-BENZXAZIN-4-ONE;2-(4-PHENOXYPHENYLAMINO)-4H-BENZO[D][1,3]OXAZIN-4-ONE |
| CAS: | 282529-86-6 |
| Molecular Formula: | C20H14 N2 O3 |
| Molecular Weight: | 330.34 |
| InChI: | InChI=1/C20H14N2O3/c23-19-17-8-4-5-9-18(17)22-20(25-19)21-14-10-12-16(13-11-14)24-15-6-2-1-3-7-15/h1-13H,(H,21,22) |
| Molecular Structure: |
![(C20H14N2O3) 2-[(4-PHENOXYPHENYL)AMINO]-4H-1-BENZOXAZIN-4-ONE;2-[(4-PHENOXYPHENYL)AMINO]-4H-1-BENZXAZIN-4-ONE;2-(...](https://img1.guidechem.com/chem/e/dict/6/282529-86-6.jpg) |
| Properties |
| Flash Point: | 251.1°C |
| Boiling Point: | 491.6°Cat760mmHg |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.645 |
| Flash Point: | 251.1°C |
| Safety Data |
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