Identification |
Name: | 1H-Pyrazole-3-carboxylicacid, 4,5-dihydro-5-oxo-1-(4-sulfophenyl)- |
Synonyms: | 2-Pyrazoline-3-carboxylicacid, 5-oxo-1-(p-sulfophenyl)- (6CI,7CI,8CI);1-(4-Sulfophenyl)-3-carboxy-5-pyrazolone;1-(4-Sulfophenyl)-5-pyrazolone-3-carboxylic acid;1-(4'-Sulfophenyl)-3-carboxy-5-pyrazolone;1-(4'-Sulfophenyl)-3-carboxypyrazolone-5;1-(4'-Sulfophenyl)pyrazol-5-one-3-carboxylic acid;1-(p-Sulfophenyl)-5-pyrazolone-3-carboxylic acid;1-Phenyl-4'-sulfo-5-pyrazolone-3-carboxylic acid;3-Carboxy-1-(4-sulfophenyl)-5-pyrazolone;3-Carboxy-1-(p-sulfophenyl)-5-pyrazolone;5-Oxo-1-(p-sulfophenyl)-2-pyrazoline-3-carboxylic acid;NSC 50665;NSC 51118;PyT;Pyrazolone T; |
CAS: | 118-47-8 |
EINECS: | 204-254-5 |
Molecular Formula: | C10H8N2O6S |
Molecular Weight: | 284.24 |
InChI: | InChI=1/C10H8N2O6S/c13-9-5-8(10(14)15)11-12(9)6-1-3-7(4-2-6)19(16,17)18/h1-4H,5H2,(H,14,15)(H,16,17,18) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.75 g/cm3 |
Refractive index: | 1.718 |
Flash Point: | °C |
Safety Data |
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