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N-({[(2E)-1,4-dithian-2-ylideneamino]oxy}carbonyl)-N-methylbutanamide (93503-03-8)

Identification
Name:N-({[(2E)-1,4-dithian-2-ylideneamino]oxy}carbonyl)-N-methylbutanamide
Synonyms:LogP
CAS:93503-03-8
Molecular Formula: C10H16N2O3S2
Molecular Weight: 276.3756
InChI: InChI=1/C10H16N2O3S2/c1-3-4-9(13)12(2)10(14)15-11-8-7-16-5-6-17-8/h3-7H2,1-2H3/b11-8+
Molecular Structure: (C10H16N2O3S2) LogP
Properties
Flash Point: 197.644°C
Boiling Point: 403.193°C at 760 mmHg
Density:1.323g/cm3
Refractive index:1.599
Flash Point: 197.644°C
Safety Data
 

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