| Identification | |
| Name: | 4-({(E)-[2-(benzyloxy)phenyl]methylidene}amino)benzamide |
| Synonyms: | ZINC00297798;AC1LGH5R;CBMicro_017265;Ambcb5319766;Oprea1_226120;MolPort-002-144-503;CCG-6069;AKOS003616745;BIM-0017191.P001;4-[(2-phenylmethoxyphenyl)methylideneamino]benzamide;5319-76-6 |
| CAS: | 5319-76-6 |
| Molecular Formula: | C21H18N2O2 |
| Molecular Weight: | 330.3798 |
| InChI: | InChI=1/C21H18N2O2/c22-21(24)17-10-12-19(13-11-17)23-14-18-8-4-5-9-20(18)25-15-16-6-2-1-3-7-16/h1-14H,15H2,(H2,22,24)/b23-14+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 293.2°C |
| Boiling Point: | 561.2°C at 760 mmHg |
| Density: | 1.13g/cm3 |
| Refractive index: | 1.596 |
| Flash Point: | 293.2°C |
| Safety Data | |
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