| Identification |
| Name: | 2-{[4-(4-chlorophenyl)-1,3-thiazol-2-yl]oxy}propanoic acid |
| Synonyms: | 2-{[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]oxy}propanoic acid;propanoic acid, 2-[[4-(4-chlorophenyl)-2-thiazolyl]oxy]- |
| CAS: | 42445-58-9 |
| Molecular Formula: | C12H10ClNO3S |
| Molecular Weight: | 283.7307 |
| InChI: | InChI=1/C12H10ClNO3S/c1-7(11(15)16)17-12-14-10(6-18-12)8-2-4-9(13)5-3-8/h2-7H,1H3,(H,15,16) |
| Molecular Structure: |
![(C12H10ClNO3S) 2-{[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]oxy}propanoic acid;propanoic acid, 2-[[4-(4-chlorophenyl)-2-...](https://img.guidechem.com/pic/image/42445-58-9.png) |
| Properties |
| Flash Point: | 229.3°C |
| Boiling Point: | 455.6°C at 760 mmHg |
| Density: | 1.408g/cm3 |
| Refractive index: | 1.608 |
| Flash Point: | 229.3°C |
| Safety Data |
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