| Identification | |
| Name: | 2-(4-chlorophenyl)-2,3-dihydro-1H-naphtho[1,2-e][1,3]oxazine |
| Synonyms: | 1H-Naphth[1,2-e][1,3]oxazine, 2-(4-chlorophenyl)-2,3-dihydro-;2-(4-Chlorophenyl)-2,3-dihydro-1H-naphtho[1,2-e][1,3]oxazine |
| CAS: | 6638-18-2 |
| Molecular Formula: | C18H14ClNO |
| Molecular Weight: | 295.7629 |
| InChI: | InChI=1/C18H14ClNO/c19-14-6-8-15(9-7-14)20-11-17-16-4-2-1-3-13(16)5-10-18(17)21-12-20/h1-10H,11-12H2 |
| Molecular Structure: | ![(C18H14ClNO) 1H-Naphth[1,2-e][1,3]oxazine, 2-(4-chlorophenyl)-2,3-dihydro-;2-(4-Chlorophenyl)-2,3-dihydro-1H-naph...](https://img.guidechem.com/pic/image/6638-18-2.png) |
| Properties | |
| Flash Point: | 252.6°C |
| Boiling Point: | 494.1°C at 760 mmHg |
| Density: | 1.293g/cm3 |
| Refractive index: | 1.677 |
| Flash Point: | 252.6°C |
| Safety Data | |
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