| Identification | |
| Name: | {[(4-chlorobenzylidene)amino]oxy}(phenyl)methanone |
| Synonyms: | AC1L5PL3;NCIOpen2_004507;[(4-chlorophenyl)methylideneamino] benzoate |
| CAS: | 18802-67-0 |
| Molecular Formula: | C14H10ClNO2 |
| Molecular Weight: | 259.6877 |
| InChI: | InChI=1/C14H10ClNO2/c15-13-8-6-11(7-9-13)10-16-18-14(17)12-4-2-1-3-5-12/h1-10H |
| Molecular Structure: | ![(C14H10ClNO2) AC1L5PL3;NCIOpen2_004507;[(4-chlorophenyl)methylideneamino] benzoate](https://img1.guidechem.com/structure/image/18802-67-0.png) |
| Properties | |
| Flash Point: | 179.8°C |
| Boiling Point: | 373.7°C at 760 mmHg |
| Density: | 1.18g/cm3 |
| Refractive index: | 1.57 |
| Flash Point: | 179.8°C |
| Safety Data | |
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