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2-(2-chlorophenoxy)-N-[(4-methylphenyl)carbamothioyl]acetamide (6978-32-1)

Identification
Name:2-(2-chlorophenoxy)-N-[(4-methylphenyl)carbamothioyl]acetamide
Synonyms:AC1LJC4T;AKOS003425021;2-(2-chlorophenoxy)-N-[(4-methylphenyl)carbamothioyl]acetamide;6978-32-1
CAS:6978-32-1
Molecular Formula: C16H15ClN2O2S
Molecular Weight: 334.8205
InChI: InChI=1/C16H15ClN2O2S/c1-11-6-8-12(9-7-11)18-16(22)19-15(20)10-21-14-5-3-2-4-13(14)17/h2-9H,10H2,1H3,(H2,18,19,20,22)
Molecular Structure: (C16H15ClN2O2S) AC1LJC4T;AKOS003425021;2-(2-chlorophenoxy)-N-[(4-methylphenyl)carbamothioyl]acetamide;6978-32-1
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:1.342g/cm3
Refractive index:1.659
Flash Point: °C
Safety Data