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Benzene,1,1',1''-[methylidynetris(thiomethylene)]tris- (9CI) (10606-38-9)

Identification
Name:Benzene,1,1',1''-[methylidynetris(thiomethylene)]tris- (9CI)
Synonyms:Orthoformicacid, trithio-, tribenzyl ester (6CI,7CI,8CI); NSC 408417;Tris(benzylthio)methane
CAS:10606-38-9
Molecular Formula: C22H22 S3
Molecular Weight: 382.6051
InChI: InChI=1/C22H22S3/c1-4-10-19(11-5-1)16-23-22(24-17-20-12-6-2-7-13-20)25-18-21-14-8-3-9-15-21/h1-15,22H,16-18H2
Molecular Structure: (C22H22S3) Orthoformicacid, trithio-, tribenzyl ester (6CI,7CI,8CI); NSC 408417;Tris(benzylthio)methane
Properties
Flash Point: 270.8°C
Boiling Point: 522.3°C at 760 mmHg
Density:1.199g/cm3
Refractive index:1.661
Flash Point: 270.8°C
Safety Data