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1-Phenoxathiincarboxamide,N-[2-(dimethylamino)ethyl]- (112022-14-7)

Identification
Name:1-Phenoxathiincarboxamide,N-[2-(dimethylamino)ethyl]-
Synonyms:1-phenoxathiincarboxamide, N-[2-(dimethylamino)ethyl]-
CAS:112022-14-7
Molecular Formula: C17H18 N2 O2 S
Molecular Weight: 314.402
InChI: InChI=1/C17H18N2O2S/c1-19(2)11-10-18-17(20)12-6-5-8-14-16(12)22-15-9-4-3-7-13(15)21-14/h3-9H,10-11H2,1-2H3,(H,18,20)
Molecular Structure: (C17H18N2O2S) 1-phenoxathiincarboxamide, N-[2-(dimethylamino)ethyl]-
Properties
Flash Point: 227.4°C
Boiling Point: 452.5°Cat760mmHg
Density:1.239g/cm3
Refractive index:1.629
Flash Point: 227.4°C
Safety Data