| Identification | |
| Name: | 1-Phenyl-2H-3,1-benzoxazin-4-one |
| Synonyms: | BRN 0651603;VUFB-6775;1-Phenyl-2H-3,1-benzoxazin-4-one;1,4-Dihydro-1-phenyl-2H-3,1-benzoxazin-2-one;2H-3,1-BENZOXAZIN-2-ONE, 1,4-DIHYDRO-1-PHENYL-;13213-90-6;AC1L19QX;MolPort-019-773-010;1-phenyl-4H-3,1-benzoxazin-2-one;LS-41950;1-phenyl-1,4-dihydro-2H-3,1-benzoxazin-2-one |
| CAS: | 13213-90-6 |
| Molecular Formula: | C14H11NO2 |
| Molecular Weight: | 225.2426 |
| InChI: | InChI=1/C14H11NO2/c16-14-15(12-7-2-1-3-8-12)13-9-5-4-6-11(13)10-17-14/h1-9H,10H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 178.2°C |
| Boiling Point: | 371.1°C at 760 mmHg |
| Density: | 1.257g/cm3 |
| Refractive index: | 1.628 |
| Flash Point: | 178.2°C |
| Safety Data | |
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