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1H-2,3-Benzothiazin-4(3H)-one,3-ethyl-, 2,2-dioxide (21784-55-4)

Identification
Name:1H-2,3-Benzothiazin-4(3H)-one,3-ethyl-, 2,2-dioxide
Synonyms:8-ethyl-9,9-dioxo-9$l^{6}-thia-8-azabicyclo[4.4.0]deca-1,3,5-trien-7-o ne
CAS:21784-55-4
Molecular Formula: C10H11 N O3 S
Molecular Weight: 0
InChI: InChI=1/C10H11NO3S/c1-2-11-10(12)9-6-4-3-5-8(9)7-15(11,13)14/h3-6H,2,7H2,1H3
Molecular Structure: (C10H11NO3S) 8-ethyl-9,9-dioxo-9$l^{6}-thia-8-azabicyclo[4.4.0]deca-1,3,5-trien-7-o ne
Properties
Flash Point: 190.4°C
Boiling Point: 391.2°Cat760mmHg
Density:1.341g/cm3
Refractive index:1.581
Flash Point: 190.4°C
Safety Data
 

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