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S~1~,S~2~-bis(4-methylphenyl) benzene-1,2-dicarbothioate (42797-34-2)

Identification
Name:S~1~,S~2~-bis(4-methylphenyl) benzene-1,2-dicarbothioate
Synonyms:1,2-Benzenedicarbothioic acid S,S-bis(4-methylphenyl)ester;AC1L3LHX;1-S,2-S-bis(4-methylphenyl) benzene-1,2-dicarbothioate;42797-34-2
CAS:42797-34-2
Molecular Formula: C22H18O2S2
Molecular Weight: 378.5071
InChI: InChI=1/C22H18O2S2/c1-15-7-11-17(12-8-15)25-21(23)19-5-3-4-6-20(19)22(24)26-18-13-9-16(2)10-14-18/h3-14H,1-2H3
Molecular Structure: (C22H18O2S2) 1,2-Benzenedicarbothioic acid S,S-bis(4-methylphenyl)ester;AC1L3LHX;1-S,2-S-bis(4-methylphenyl) benz...
Properties
Flash Point: 219.5°C
Boiling Point: 525.4°C at 760 mmHg
Density:1.28g/cm3
Refractive index:1.673
Flash Point: 219.5°C
Safety Data
 

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