Benzenesulfonamide,4-(4,5,6,7-tetrahydro-4,7-methano-2H-isoindol-2-yl)- (78593-83-6)

Identification
Name:	Benzenesulfonamide,4-(4,5,6,7-tetrahydro-4,7-methano-2H-isoindol-2-yl)-
Synonyms:	4,7-Methano-2H-isoindole,benzenesulfonamide deriv.
CAS:	78593-83-6
Molecular Formula:	C15H16 N2 O2 S
Molecular Weight:	288.3647
InChI:	InChI=1/C15H16N2O2S/c16-20(18,19)13-5-3-12(4-6-13)17-8-14-10-1-2-11(7-10)15(14)9-17/h3-6,8-11H,1-2,7H2,(H2,16,18,19)
Molecular Structure:
Properties
Flash Point:	252°C
Boiling Point:	493.1°Cat760mmHg
Density:	1.53g/cm³
Refractive index:	1.757
Flash Point:	252°C
Safety Data

Other Product

2,2-Dimethylbutanoic Acid [3R-[3a,5,5aa,6a(2R*,4R*),7a,9aS*]]-6-[2-[4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]tetrahydro-6-oxo-2H-pyran-2-yl]ethyl]-3,4,5,5a,6,7-hexahydro-7-methyl-2H-3,9a-methano-1-benzoxepin-5-yl Ester
1H-Pyrido[1,2-c]pyrimidine-1,3(2H)-dione,2-amino-6-(4-aminooctahydro-2H-isoindol-2-yl)-4-cyclopropyl-7-fluoro-5-methyl-
Benzenesulfonamide,3-(5-bromo-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-4-hydroxy-
Benzenesulfonamide,N-[4-cyano-3-(6-methoxy-2-benzothiazolyl)-2-oxo-2H-1-benzopyran-7-yl]-
2-Pyrrolidinone,1-[4-(octahydro-4,7-methano-2H-isoindol-2-yl)-2-butyn-1-yl]-
3a,6-Methano-7H-cyclohepta-1,3-dioxol-7-one,3a,4,5,6-tetrahydro-5-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-6-(2-propen-1-yl)-,(3aR,4R,5R,6R)-rel-
3a,6-Methano-7H-cyclohepta-1,3-dioxol-7-one,3a,4,5,6-tetrahydro-5-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-6-(2-propen-1-yl)-,(3aR,4S,5R,6R)-rel-(+)-
Benzoic acid,4-(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)-
2-ethyl-2,3,4,5-tetrahydro-1H-1,5-methano-2-benzazepin-7-yl hexylcarbamate 4-methylbenzenesulfonate
Benzenesulfonamide,4-chloro-N,N-diethyl-3-[(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]-
4-(1,3-dioxooctahydro-2H-isoindol-2-yl)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
tert-butyl [2(S)-(3aα,4α,7α,7aα)]-[2-[(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)oxy]-1-(hydroxymethyl)-2-oxoethyl]carbamate
Benzenesulfonamide,N-(6-chloro-4,5-dihydro-7-methyl-5-oxopyrazolo[1,5-a]pyrimidin-2-yl)-4-(dodecyloxy)-
2H-Pyran-2-one,4-hydroxy-6-methyl-3-[2,3,6,7-tetrahydro-7-(4-methoxyphenyl)-1,4-thiazepin-5-yl]-
2-Benzothiazolamine, 4-methoxy-7-(tetrahydro-2H-pyran-4-yl)-
2-Pyridinecarbonitrile,5-[7-ethyl-1,4-dihydro-6-[(tetrahydro-2H-pyran-4-yl)oxy]indeno[1,2-c]pyrazol-3-yl]-
4-Heptynoic acid,6-(acetyloxy)-7-[5-(acetyloxy)-2-[3-phenoxy-2-[(tetrahydro-2H-pyran-2-yl)oxy]propoxy]-3-[(tetrahydro-2H-pyran-2-yl)oxy]cyclopentyl]-, methylester
4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(prop-2-en-1-yl)benzenesulfonamide
4,7-Methano-1H-isoindole-1,3(2H)-dione,2-[[(1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridin-3-yl)carbonyl]oxy]-3a,4,7,7a-tetrahydro-
2H-Pyran-2-one,4-hydroxy-6-methyl-3-[2,3,6,7-tetrahydro-7-(2-hydroxy-3-methoxyphenyl)-1,4-thiazepin-5-yl]-