| Identification |
| Name: | N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-4-ethoxybenzamide |
| Synonyms: | 5665-78-1;CBMicro_006387;N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-4-ethoxybenzamide;AC1NSYPX;Oprea1_029655;AC1Q369X;BIM-0006271.P001;N-[2-(2-CHLOROPHENYL)BENZOOXAZOL-5-YL]-4-ETHOXY-BENZAMIDE |
| CAS: | 5665-78-1 |
| Molecular Formula: | C22H17ClN2O3 |
| Molecular Weight: | 392.835 |
| InChI: | InChI=1/C22H17ClN2O3/c1-2-27-16-10-7-14(8-11-16)21(26)24-15-9-12-20-19(13-15)25-22(28-20)17-5-3-4-6-18(17)23/h3-13H,2H2,1H3,(H,24,26) |
| Molecular Structure: |
![(C22H17ClN2O3) 5665-78-1;CBMicro_006387;N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-4-ethoxybenzamide;AC1NSYPX;Oprea...](https://img.guidechem.com/pic/image/5665-78-1.png) |
| Properties |
| Flash Point: | 249.4°C |
| Boiling Point: | 488.8°C at 760 mmHg |
| Density: | 1.326g/cm3 |
| Refractive index: | 1.663 |
| Flash Point: | 249.4°C |
| Safety Data |
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