| Identification |
| Name: | (2S)-2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanoic acid |
| Synonyms: | AC1O5BE9;(2S)-2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanoic acid;5-Benzoxazoleacetic acid, 2-(4-chlorophenyl)-alpha-methyl-, (S)-;66934-19-8 |
| CAS: | 66934-19-8 |
| Molecular Formula: | C16H12ClNO3 |
| Molecular Weight: | 301.7244 |
| InChI: | InChI=1/C16H12ClNO3/c1-9(16(19)20)11-4-7-14-13(8-11)18-15(21-14)10-2-5-12(17)6-3-10/h2-9H,1H3,(H,19,20)/t9-/m0/s1 |
| Molecular Structure: |
![(C16H12ClNO3) AC1O5BE9;(2S)-2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanoic acid;5-Benzoxazoleacetic acid, 2-(...](https://img.guidechem.com/pic/image/66934-19-8.png) |
| Properties |
| Flash Point: | 223.6°C |
| Boiling Point: | 446.2°C at 760 mmHg |
| Density: | 1.362g/cm3 |
| Refractive index: | 1.639 |
| Flash Point: | 223.6°C |
| Safety Data |
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