Identification |
Name: | 3-[[1-(4-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]-4-hydroxy-N-methylbenzenesulphonamide |
Synonyms: | 3-[[1-(4-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]-4-hydroxy-N-methylbenzenesulphonamide;N-Methyl-3-[1-(4-chlorophenyl)-3-methyl-5-oxo-2-pyrazolin-4-ylazo]-4-hydroxybenzenesulfonamide;3-((1-(4-Chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-4-hydroxy-N-methylbenzenesulfonamide;3-((1-(4-Chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-4-hydroxy-N-methylbenzenesulphonamide;Benzenesulfonamide, 3-((1-(4-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-4-hydroxy-N-methyl-;Benzenesulfonamide, 3-(2-(1-(4-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)diazenyl)-4-hydroxy-N-methyl-;Einecs 269-369-5 |
CAS: | 68227-56-5 |
EINECS: | 269-369-5 |
Molecular Formula: | C17H16ClN5O4S |
Molecular Weight: | 421.85804 |
InChI: | InChI=1/C17H16ClN5O4S/c1-10-16(17(25)23(22-10)12-5-3-11(18)4-6-12)21-20-14-9-13(7-8-15(14)24)28(26,27)19-2/h3-9,16,19,21H,1-2H3/b20-14+ |
Molecular Structure: |
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Properties |
Flash Point: | 335.167°C |
Boiling Point: | 630.587°C at 760 mmHg |
Density: | 1.547g/cm3 |
Refractive index: | 1.698 |
Flash Point: | 335.167°C |
Safety Data |
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