| Identification |
| Name: | {2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl}acetic acid |
| Synonyms: | 1-(4-(4-Chlorophenyl)-2-thiazolyl)-5-hydroxy-3-methyl-1H-pyrazole-4-acetic acid;1H-Pyrazole-4-acetic acid, 1-(4-(4-chlorophenyl)-2-thiazolyl)-5-hydroxy-3-methyl-;AC1MIHVB;LS-127952;2-[2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-methyl-3-oxo-1H-pyrazol-4-yl]acetic acid;84968-73-0 |
| CAS: | 84968-73-0 |
| Molecular Formula: | C15H12ClN3O3S |
| Molecular Weight: | 349.7921 |
| InChI: | InChI=1/C15H12ClN3O3S/c1-8-11(6-13(20)21)14(22)19(18-8)15-17-12(7-23-15)9-2-4-10(16)5-3-9/h2-5,7,18H,6H2,1H3,(H,20,21) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 329°C |
| Boiling Point: | 620.3°C at 760 mmHg |
| Density: | 1.47g/cm3 |
| Refractive index: | 1.647 |
| Flash Point: | 329°C |
| Safety Data |
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