N-(2-hydroxybicyclo[2.2.1]hept-7-yl)benzenesulfonamide (93475-15-1)

Identification
Name:	N-(2-hydroxybicyclo[2.2.1]hept-7-yl)benzenesulfonamide
Synonyms:	n-(2-hydroxybicyclo[2.2.1]hept-7-yl)benzenesulfonamide;NSC98595;AC1L6AOL;AC1Q6VRT;AR-1J7966;NSC-98595;N-(3-hydroxy-7-bicyclo[2.2.1]heptanyl)benzenesulfonamide
CAS:	93475-15-1
Molecular Formula:	C₁₃H₁₇NO₃S
Molecular Weight:	267.344
InChI:	InChI=1/C13H17NO3S/c15-12-8-9-6-7-11(12)13(9)14-18(16,17)10-4-2-1-3-5-10/h1-5,9,11-15H,6-8H2
Molecular Structure:
Properties
Flash Point:	222.5°C
Boiling Point:	444.3°C at 760 mmHg
Density:	1.37g/cm³
Refractive index:	1.626
Flash Point:	222.5°C
Safety Data

Ethanone, 1-(2-hydroxybicyclo[2.2.1]hept-7-yl)-
Ethanone,1-(7-hydroxybicyclo[2.2.1]hept-5-en-2-yl)-, (endo,anti)- (9CI)
Ethanone, 1-[(1R,2R,4R)-2-hydroxybicyclo[2.2.1]hept-7-yl]-, rel- (9CI)
1-Propanone, 1-(2-hydroxybicyclo[2.2.1]hept-7-yl)-2,2-dimethyl-
Ethanone,1-(3-hydroxybicyclo[2.2.1]hept-2-yl)-
2-hydroxybicyclo[2.2.1]heptane-7-carboxylic acid
1,2-Benzenediol,4-(3-amino-2-hydroxybicyclo[2.2.1]hept-2-yl)-, (endo,endo)- (9CI)
Carbamic acid, (2-hydroxybicyclo[2.2.1]hept-2-yl)-, methyl ester, exo- (9CI)
Propanoic acid, 2-methyl-, 5-hydroxybicyclo[2.2.1]hept-2-yl ester (9CI)
Benzenesulfonic acid, 4-bromo-, 6-hydroxybicyclo[2.2.1]hept-2-yl ester,(2-endo,6-exo)-
1H-Isoindole-1,3(2H)-dione, 2-[(3-hydroxybicyclo[2.2.1]hept-2-yl)oxy]-
Ethanone, 1-[(1R,2S,4R,5S)-5-hydroxybicyclo[2.2.1]hept-2-yl]-, rel-
Ethanone, 1-[(1R,2R,4S,6S)-6-hydroxybicyclo[2.2.1]hept-2-yl]-, rel-
Ethanone, 1-[(1R,4S,6S)-6-hydroxybicyclo[2.2.1]hept-2-yl]-, rel- (9CI)
Ethanone, 1-[(1R,4S,6R)-6-hydroxybicyclo[2.2.1]hept-2-yl]-, rel- (9CI)
Ethanone, 1-[(1R,3R,4S)-3-hydroxybicyclo[2.2.1]hept-2-yl]-, rel- (9CI)
Ethanone, 1-[(1R,4R,5S)-5-hydroxybicyclo[2.2.1]hept-2-yl]-, rel- (9CI)
Ethanone,1-(3-hydroxybicyclo[2.2.1]hept-1-yl)-, exo- (9CI)
Benzenesulfonamide, N-bicyclo[2.2.1]hept-2-yl-4-methyl-, exo-
Benzenesulfonamide, N-bicyclo[2.2.1]hept-2-yl-4-methyl-, endo-