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1,3-bis(4-acetylphenyl)thiourea (42084-03-7)

Identification
Name:1,3-bis(4-acetylphenyl)thiourea
Synonyms:1,3-Bis(4-acetylphenyl)thiourea;thiourea, N,N'-bis(4-acetylphenyl)-
CAS:42084-03-7
Molecular Formula: C17H16N2O2S
Molecular Weight: 312.3861
InChI: InChI=1/C17H16N2O2S/c1-11(20)13-3-7-15(8-4-13)18-17(22)19-16-9-5-14(6-10-16)12(2)21/h3-10H,1-2H3,(H2,18,19,22)
Molecular Structure: (C17H16N2O2S) 1,3-Bis(4-acetylphenyl)thiourea;thiourea, N,N'-bis(4-acetylphenyl)-
Properties
Flash Point: 249.7°C
Boiling Point: 489.2°C at 760 mmHg
Density:1.297g/cm3
Refractive index:1.693
Flash Point: 249.7°C
Safety Data