| Identification |
| Name: | (2Z)-N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-phenylprop-2-enamide |
| Synonyms: | AC1M59QZ;Ambcb5837434;ZINC22108298;(Z)-N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-phenylprop-2-enamide;5837-43-4 |
| CAS: | 5837-43-4 |
| Molecular Formula: | C22H15ClN2O2 |
| Molecular Weight: | 374.8197 |
| InChI: | InChI=1/C22H15ClN2O2/c23-17-10-11-20-19(14-17)25-22(27-20)16-7-4-8-18(13-16)24-21(26)12-9-15-5-2-1-3-6-15/h1-14H,(H,24,26)/b12-9- |
| Molecular Structure: |
![(C22H15ClN2O2) AC1M59QZ;Ambcb5837434;ZINC22108298;(Z)-N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-phenylprop-2-ena...](https://img.guidechem.com/pic/image/5837-43-4.png) |
| Properties |
| Flash Point: | 308.7°C |
| Boiling Point: | 586.8°C at 760 mmHg |
| Density: | 1.344g/cm3 |
| Refractive index: | 1.711 |
| Flash Point: | 308.7°C |
| Safety Data |
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