Identification |
Name: | 1H-Pyrazole-4-aceticacid, 5-hydroxy-3-methyl-1-(4-phenyl-2-thiazolyl)- |
Synonyms: | 5-Hydroxy-3-methyl-1-(4-phenyl-2-thiazolyl)-1H-pyrazole-4-acetic acid;1H-Pyrazole-4-acetic acid, 5-hydroxy-3-methyl-1-(4-phenyl-2-thiazolyl)-;AC1MIHV9;MolPort-015-140-427;LS-127960;2-[5-methyl-3-oxo-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-4-yl]acetic acid;84968-72-9 |
CAS: | 84968-72-9 |
Molecular Formula: | C15H13 N3 O3 S |
Molecular Weight: | 315.347 |
InChI: | InChI=1/C15H13N3O3S/c1-9-11(7-13(19)20)14(21)18(17-9)15-16-12(8-22-15)10-5-3-2-4-6-10/h2-6,8,17H,7H2,1H3,(H,19,20) |
Molecular Structure: |
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Properties |
Flash Point: | 317.8°C |
Boiling Point: | 601.9°C at 760 mmHg |
Density: | 1.395g/cm3 |
Refractive index: | 1.641 |
Flash Point: | 317.8°C |
Safety Data |
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