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2-(2-chlorophenoxy)-N-(heptylcarbamothioyl)acetamide (6978-37-6)

Identification
Name:2-(2-chlorophenoxy)-N-(heptylcarbamothioyl)acetamide
Synonyms:AC1NQSWX;AKOS003423945;2-(2-chlorophenoxy)-N-(heptylcarbamothioyl)acetamide;6978-37-6
CAS:6978-37-6
Molecular Formula: C16H23ClN2O2S
Molecular Weight: 342.884
InChI: InChI=1/C16H23ClN2O2S/c1-2-3-4-5-8-11-18-16(22)19-15(20)12-21-14-10-7-6-9-13(14)17/h6-7,9-10H,2-5,8,11-12H2,1H3,(H2,18,19,20,22)
Molecular Structure: (C16H23ClN2O2S) AC1NQSWX;AKOS003423945;2-(2-chlorophenoxy)-N-(heptylcarbamothioyl)acetamide;6978-37-6
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:1.167g/cm3
Refractive index:1.553
Flash Point: °C
Safety Data