2-Butenedioic acid(2Z)-,mono[2-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]ethyl]ester (9CI) (3663-96-5)

Identification
Name:	2-Butenedioic acid(2Z)-,mono[2-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]ethyl]ester (9CI)
Synonyms:	2-Butenedioicacid (Z)-, mono[2-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]ethyl]ester; Maleic acid,2-[[p-[3-(p-chlorophenyl)-2-pyrazolin-1-yl]phenyl]sulfonyl]ethyl ester (7CI);Maleic acid,mono[2-[[p-[3-(p-chlorophenyl)-2-pyrazolin-1-yl]phenyl]sulfonyl]ethyl] ester(8CI); Ethanol, 2-[[p-[3-(p-chlorophenyl)-2-pyrazolin-1-yl]phenyl]sulfonyl]-,hydrogen maleate (ester)
CAS:	3663-96-5
EINECS:	222-922-4
Molecular Formula:	C21H19 Cl N2 O6 S
Molecular Weight:	480.91864
InChI:	InChI=1/C21H19ClN2O6S/c22-16-3-1-15(2-4-16)19-11-12-24(23-19)17-5-7-18(8-6-17)31(28,29)14-13-30-21(27)10-9-20(25)26/h1-10H,11-14H2,(H,25,26)/b10-9-
Molecular Structure:
Properties
Flash Point:	383.7°C
Boiling Point:	710.9°Cat760mmHg
Density:	1.4g/cm³
Refractive index:	1.631
Flash Point:	383.7°C
Safety Data