CAS No: 29684-56-8, Chemical Name: Burgess Reagent
Chemical CAS Database with Global Chemical Suppliers - ChemNet
the physical and chemical property of 29684-56-8, Burgess Reagent is provided by ChemNet.com


   ChemNet > CAS > 29684-56-8 Burgess Reagent

29684-56-8 Burgess Reagent

product Name Burgess Reagent
Synonyms (Carboxysulfamoyl)triethylammonium hydroxide inner salt methyl ester; (Methoxycarbonylsulfamoyl)triethylammonium Hydroxide Inner Salt; 29684-56-8; ammonium, triethyl[[(methoxycarbonyl)amino]sulfonyl]-, inner salt; Burgess' reagent; N,N-Diethyl-N-[[(methoxycarbonyl)amino]sulfonyl]ethanaminium inner salt; methoxy{[(triethylammonio)sulfonyl]imino}methanolate; 1,1,1-triethyl-3-(methoxycarbonyl)diazathian-1-ium 2,2-dioxide hydroxide
Molecular Formula C8H20N2O5S
Molecular Weight 256.3198
InChI InChI=1/C8H18N2O4S.H2O/c1-5-10(6-2,7-3)15(12,13)9-8(11)14-4;/h5-7H2,1-4H3;1H2
CAS Registry Number 29684-56-8
Molecular Structure 29684-56-8 Burgess Reagent
Melting point 76-79℃
Hazard Symbols  Xi:Irritant;
Risk Codes R36/37/38:;
Safety Description S26:;
S37/39:;