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2H-1,2-Benzothiazin-3(4H)-one,2-ethyl-, 1,1-dioxide (28716-53-2)

Identification
Name:2H-1,2-Benzothiazin-3(4H)-one,2-ethyl-, 1,1-dioxide
Synonyms:2-Ethyl-2H-1,2-benzothiazin-3(4H)-one 1,1-dioxide
CAS:28716-53-2
Molecular Formula: C10H11 N O3 S
Molecular Weight: 225.2642
InChI: InChI=1/C10H11NO3S/c1-2-11-10(12)7-8-5-3-4-6-9(8)15(11,13)14/h3-6H,2,7H2,1H3
Molecular Structure: (C10H11NO3S) 2-Ethyl-2H-1,2-benzothiazin-3(4H)-one 1,1-dioxide
Properties
Flash Point: 184.7°C
Boiling Point: 381.7°Cat760mmHg
Density:1.341g/cm3
Refractive index:1.581
Flash Point: 184.7°C
Safety Data