| Identification |
| Name: | 2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanamide |
| Synonyms: | BRN 1015479;2-(4-Chlorophenyl)-alpha-methyl-5-benzoxazoleacetamide;5-Benzoxazoleacetamide, 2-(4-chlorophenyl)-alpha-methyl-;AC1MI7OC;LS-42069;2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanamide;51234-57-2 |
| CAS: | 51234-57-2 |
| Molecular Formula: | C16H13ClN2O2 |
| Molecular Weight: | 300.7396 |
| InChI: | InChI=1/C16H13ClN2O2/c1-9(15(18)20)11-4-7-14-13(8-11)19-16(21-14)10-2-5-12(17)6-3-10/h2-9H,1H3,(H2,18,20) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 245.8°C |
| Boiling Point: | 482.8°C at 760 mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.637 |
| Flash Point: | 245.8°C |
| Safety Data |
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