| Identification |
| Name: | N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-phenoxyacetamide |
| Synonyms: | N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-phenoxyacetamide;5803-57-6;ZINC01212979;AC1LREH6;CBKinase1_001180;CBKinase1_013580;Ambcb5803576;Oprea1_715570;MolPort-002-169-041;BRD-K83515307-001-01-0 |
| CAS: | 5803-57-6 |
| Molecular Formula: | C21H15ClN2O3 |
| Molecular Weight: | 378.8084 |
| InChI: | InChI=1/C21H15ClN2O3/c22-15-8-6-14(7-9-15)21-24-18-12-16(10-11-19(18)27-21)23-20(25)13-26-17-4-2-1-3-5-17/h1-12H,13H2,(H,23,25) |
| Molecular Structure: |
![(C21H15ClN2O3) N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-phenoxyacetamide;5803-57-6;ZINC01212979;AC1LREH6;CBKina...](https://img.guidechem.com/pic/image/5803-57-6.png) |
| Properties |
| Flash Point: | 312.2°C |
| Boiling Point: | 592.6°C at 760 mmHg |
| Density: | 1.361g/cm3 |
| Refractive index: | 1.674 |
| Flash Point: | 312.2°C |
| Safety Data |
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