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Benzeneethanethioamide,N,N-dibutyl-a-hydroxy-a-phenyl- (59408-53-6)

Identification
Name:Benzeneethanethioamide,N,N-dibutyl-a-hydroxy-a-phenyl-
Synonyms:NSC282118
CAS:59408-53-6
Molecular Formula: C22H29 N O S
Molecular Weight: 355.5368
InChI: InChI=1/C22H29NOS/c1-3-5-17-23(18-6-4-2)21(25)22(24,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7-16,24H,3-6,17-18H2,1-2H3
Molecular Structure: (C22H29NOS) NSC282118
Properties
Flash Point: 251.2°C
Boiling Point: 491.8°Cat760mmHg
Density:1.083g/cm3
Refractive index:1.581
Flash Point: 251.2°C
Safety Data