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methyl (1E)-N-[(methyl{[(6-methylpyridin-2-yl)methoxy]sulfinyl}carbamoyl)oxy]ethanimidothioate (84603-44-1)

Identification
Name:methyl (1E)-N-[(methyl{[(6-methylpyridin-2-yl)methoxy]sulfinyl}carbamoyl)oxy]ethanimidothioate
Synonyms:Ethanimid;LogP
CAS:84603-44-1
Molecular Formula: C12H17N3O4S2
Molecular Weight: 331.4111
InChI: InChI=1/C12H17N3O4S2/c1-9-6-5-7-11(13-9)8-18-21(17)15(3)12(16)19-14-10(2)20-4/h5-7H,8H2,1-4H3/b14-10+
Molecular Structure: (C12H17N3O4S2) Ethanimid;LogP
Properties
Flash Point: 231.127°C
Boiling Point: 458.557°C at 760 mmHg
Density:1.336g/cm3
Refractive index:1.6
Flash Point: 231.127°C
Safety Data
 

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