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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