S-{6-[(2,5-dioxopyrrolidin-1-yl)oxy]-6-oxohexyl} methanesulfonothioate (76078-81-4)

Identification
Name:	S-{6-[(2,5-dioxopyrrolidin-1-yl)oxy]-6-oxohexyl} methanesulfonothioate
Synonyms:	LogP
CAS:	76078-81-4
Molecular Formula:	C₁₁H₁₇NO₆S₂
Molecular Weight:	323.3858
InChI:	InChI=1/C11H17NO6S2/c1-20(16,17)19-8-4-2-3-5-11(15)18-12-9(13)6-7-10(12)14/h2-8H2,1H3
Molecular Structure:
Properties
Flash Point:	264.2°C
Boiling Point:	513.3°C at 760 mmHg
Density:	1.41g/cm³
Refractive index:	1.556
Flash Point:	264.2°C
Safety Data

Other Product

S-{12-[(2,5-dioxopyrrolidin-1-yl)oxy]-12-oxododecyl} methanesulfonothioate
1-{6-[(2,5-dioxopyrrolidin-1-yl)oxy]-6-oxohexyl}-2-[(1E,3E,5E)-5-(1-{6-[(2,5-dioxopyrrolidin-1-yl)oxy]-6-oxohexyl}-3,3-dimethyl-5-sulfo-1,3-dihydro-2H-indol-2-ylidene)penta-1,3-dien-1-yl]-3,3-dimethyl-3H-indolium-5-sulfonate
(3beta,5beta,12beta,14xi)-3-[2-({6-[(2,5-dioxopyrrolidin-1-yl)oxy]-6-oxohexyl}amino)-2-oxoethoxy]-12,14-dihydroxycard-20(22)-enolide
2-{(1E,3E)-3-[2-tert-butyl-7-(diethylamino)-4H-chromen-4-ylidene]prop-1-en-1-yl}-1-{6-[(2,5-dioxopyrrolidin-1-yl)oxy]-6-oxohexyl}-3,3-dimethyl-3H-indolium-5-sulfonate
1-{6-[(2,5-dioxopyrrolidin-1-yl)oxy]-6-oxohexyl}-2-[(1E,3E,5Z)-5-(1-ethyl-3,3-dimethyl-1,3-dihydro-2H-indol-2-ylidene)penta-1,3-dien-1-yl]-3,3-dimethyl-3H-indolium chloride
Hexanoic acid, 6-[(6-hydroxy-1-oxohexyl)oxy]-,6-[(5-carboxypentyl)oxy]-6-oxohexyl ester
6-(2,5-dioxopyrrolidin-1-yl)hexanoic acid
2,5-Pyrrolidinedione,1-[[6-[[(3b)-cholest-5-en-3-yl]oxy]-1-oxohexyl]oxy]-(9CI)
Phosphoric acid, 5-bromo-1H-indol-3-yl 2-cyanoethyl6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl ester
6-{(3E)-2-(1,3-benzodioxol-5-yl)-3-[hydroxy(4-nitrophenyl)methylidene]-4,5-dioxopyrrolidin-1-yl}hexanoic acid
Pyridinium,1-[6-[[2-[[[(octadecylamino)carbonyl]oxy]methyl]-2-propen-1-yl]oxy]-6-oxohexyl]-,bromide (1:1)
D-myo-Inositol,3,4-bis(dihydrogen phosphate)1-[(2R)-3-[[6-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxohexyl]oxy]-2-[(1-oxohexyl)oxy]propylhydrogen phosphate] (9CI)
Benzoic acid, 2-[[6-(acetylamino)-1-oxohexyl]oxy]-
6-{(3E)-2-(2-fluorophenyl)-3-[hydroxy(4-nitrophenyl)methylidene]-4,5-dioxopyrrolidin-1-yl}hexanoic acid
6-{(3E)-2-(2-fluorophenyl)-3-[hydroxy(phenyl)methylidene]-4,5-dioxopyrrolidin-1-yl}hexanoic acid
2,5-dioxopyrrolidin-1-yl 6-(2-(propan-2-ylidene)hydrazinyl)nicotinate (S-SANH)
2-{[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl}-6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile
6-[(3Z)-3-[hydroxy(4-methylphenyl)methylidene]-2-(4-methoxyphenyl)-4,5-dioxopyrrolidin-1-yl]hexanoic acid
6-{(3E)-2-(3,4-dimethoxyphenyl)-3-[(4-fluorophenyl)(hydroxy)methylidene]-4,5-dioxopyrrolidin-1-yl}hexanoic acid
6-{(3E)-2-(2,4-dimethoxyphenyl)-3-[hydroxy(4-nitrophenyl)methylidene]-4,5-dioxopyrrolidin-1-yl}hexanoic acid