| Identification | |
| Name: | 5-(4-chlorophenyl)-2-methyl-1,3-thiazol-4-ol |
| Synonyms: | NSC286668;AC1L89FK;NSC-286668;5-(4-chlorophenyl)-2-methyl-1,3-thiazol-4-ol;59484-45-6 |
| CAS: | 59484-45-6 |
| Molecular Formula: | C10H8ClNOS |
| Molecular Weight: | 225.6946 |
| InChI: | InChI=1/C10H8ClNOS/c1-6-12-10(13)9(14-6)7-2-4-8(11)5-3-7/h2-5,13H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 170.8°C |
| Boiling Point: | 358.9°C at 760 mmHg |
| Density: | 1.375g/cm3 |
| Refractive index: | 1.637 |
| Flash Point: | 170.8°C |
| Safety Data | |
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