Benzene,1,1'-[(1Z)-1,2-ethenediylbis(sulfonyl)]bis- (963-15-5)

Identification
Name:	Benzene,1,1'-[(1Z)-1,2-ethenediylbis(sulfonyl)]bis-
Synonyms:	Benzene,1,1'-[1,2-ethenediylbis(sulfonyl)]bis-, (Z)-; Ethylene,1,2-bis(phenylsulfonyl)-, (Z)- (8CI); (Z)-1,2-Bis(benzenesulfonyl)ethylene;(Z)-1,2-Di(phenylsulfonyl)ethylene; Z-1,2-Bis(phenylsulfonyl)ethylene;cis-1,2-Bis(phenylsulfonyl)ethylene; cis-1,2-Di(phenylsulfonyl)ethylene;cis-Bis(phenylsulfonyl)ethylene
CAS:	963-15-5
Molecular Formula:	C14H12 O4 S2
Molecular Weight:	308.37
InChI:	InChI=1/C14H12O4S2/c15-19(16,13-7-3-1-4-8-13)11-12-20(17,18)14-9-5-2-6-10-14/h1-12H/b12-11-
Molecular Structure:
Properties
Melting Point:	85-87 °C(lit.)
Flash Point:	363.3°C
Boiling Point:	545°Cat760mmHg
Density:	1.355g/cm³
Refractive index:	1.604
Flash Point:	363.3°C
Safety Data
Hazard Symbols	Xi: Irritant