| Identification |
| Name: | 3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]prop-2-enoic acid |
| Synonyms: | 3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]prop-2-enoic acid;3-[2-(4-Chlorophenyl)thiazol-4-yl]propenoic acid;Wy-23049 |
| CAS: | 21278-79-5 |
| Molecular Formula: | C12H8ClNO2S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C12H8ClNO2S/c13-9-3-1-8(2-4-9)12-14-10(7-17-12)5-6-11(15)16/h1-7H,(H,15,16) |
| Molecular Structure: |
![(C12H8ClNO2S) 3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]prop-2-enoic acid;3-[2-(4-Chlorophenyl)thiazol-4-yl]propenoic...](https://img.guidechem.com/structure/21278-79-5.gif) |
| Properties |
| Flash Point: | 233.5°C |
| Boiling Point: | 462.5°C at 760 mmHg |
| Density: | 1.436g/cm3 |
| Refractive index: | 1.677 |
| Flash Point: | 233.5°C |
| Safety Data |
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