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methyl (1E)-N-{[{[(2-hydroxyethyl)(propoxycarbonyl)amino]sulfanyl}(methyl)carbamoyl]oxy}ethanimidothioate (77248-40-9)

Identification
Name:methyl (1E)-N-{[{[(2-hydroxyethyl)(propoxycarbonyl)amino]sulfanyl}(methyl)carbamoyl]oxy}ethanimidothioate
Synonyms:LogP
CAS:77248-40-9
Molecular Formula: C11H21N3O5S2
Molecular Weight: 339.4315
InChI: InChI=1/C11H21N3O5S2/c1-5-8-18-11(17)14(6-7-15)21-13(3)10(16)19-12-9(2)20-4/h15H,5-8H2,1-4H3/b12-9+
Molecular Structure: (C11H21N3O5S2) LogP
Properties
Flash Point: 219.603°C
Boiling Point: 439.501°C at 760 mmHg
Density:1.274g/cm3
Refractive index:1.546
Flash Point: 219.603°C
Safety Data
 

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