8H10ClNO3S; Molecular Weight:235.6879; EINECS: ">

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   ChemNet > CAS > 82097-01-6 2-(2-chloroethoxy)benzene sulfonamide

82097-01-6 2-(2-chloroethoxy)benzene sulfonamide

product Name 2-(2-chloroethoxy)benzene sulfonamide
CAS No 82097-01-6
Synonyms 2-(2-Chlorethoxy)benzolsulfonamid; 2-(2-Chloroethoxy)benzenesulfonamide; Triasulfuron metabolite
Molecular Formula C8H10ClNO3S
Molecular Weight 235.6879
InChI InChI=1/C8H10ClNO3S/c9-5-6-13-7-3-1-2-4-8(7)14(10,11)12/h1-4H,5-6H2,(H2,10,11,12)
Molecular Structure 82097-01-6 2-(2-chloroethoxy)benzene sulfonamide
Density 1.384g/cm3
Boiling point 421.1°C at 760 mmHg
Refractive index 1.559
Flash point 208.5°C
Vapour Pressur 2.68E-07mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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