1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, compd. with (alphaS)-rel-alpha-((1R)-1-(dimethylamino)ethyl)benzenemethanol (1:1) (75011-63-1)

Identification
Name:	1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, compd. with (alphaS)-rel-alpha-((1R)-1-(dimethylamino)ethyl)benzenemethanol (1:1)
CAS:	75011-63-1
Molecular Formula:	C₁₈H₂₂N₂O₄S
Molecular Weight:	0
InChI:	InChI=1/C11H17NO.C7H5NO3S/c1-9(12(2)3)11(13)10-7-5-4-6-8-10;9-7-5-3-1-2-4-6(5)12(10,11)8-7/h4-9,11,13H,1-3H3;1-4H,(H,8,9)/t9-,11-;/m1./s1
Molecular Structure:
Properties
Flash Point:	96.9°C
Boiling Point:	251.3°C at 760 mmHg
Flash Point:	96.9°C
Safety Data

Benzenemethanol, a-[(1R)-1-(dimethylamino)ethyl]-,(aS)-rel-
1,2-benzisothiazol-3(2H)-one 1,1-dioxide - magnesium (2:1)
1,2-Benzisothiazol-3(2H)-one, 2-(1-oxotetradecyl)-, 1,1-dioxide
1,2-Benzisothiazol-3(2H)-one, 2-(1-phenylethyl)-, 1,1-dioxide
2-Benzothiazolemethanol,alpha-[(1R)-1-methyl-2-propenyl]-,(alphaS)-rel-(9CI)
1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, compd. with trans-4-(((2-amino-3,5-dibromophenyl)methyl0amino)cyclohexanol (1:1)
1,2-Benzisothiazol-3(2H)-one,2-[2-(diethylamino)ethyl]-, 1,1-dioxide, hydrochloride (1:1)
1,2-Benzisothiazol-3(2H)-one,2-[2-(dibutylamino)ethyl]-, 1,1-dioxide, hydrochloride (1:1)
Benzenemethanol, a-[(1R)-1-(dimethylamino)ethyl]-,hydrochloride (1:1), (aS)-rel-
Benzenemethanol, alpha-ethynyl-4-(1-methylethyl)-, (alphaS)- (9CI)
1(2H)-Pyridineaceticacid,alpha-methyl-2-oxo-,(alphaS)-(9CI)
1,2-Benzisothiazol-3(2H)-one, 2-(2-ethyl-1-oxobutyl)-, 1,1-dioxide
Benzeneacetic acid, alpha-hydroxy-, (alphaS)-, compd. with (2R)-2-amino-1-butanol (1:1)
1-Pyrrolidineacetonitrile,alpha-ethyl-2-oxo-,(alphaS)-(9CI)
1-Piperidineethanol,alpha-(aminomethyl)-5-ethyl-2-methyl-,(alphaS)-(9CI)
1,2-Benzisothiazol-3(2H)-one, 4-(1-methylethyl)-, 1,1-dioxide
1,2-Benzisothiazol-3(2H)-one, 4-(1-methylethoxy)-, 1,1-dioxide
Benzenemethanol, a-[(1R)-1-(dimethylamino)ethyl]-,(aS)-
1,2-Benzisothiazol-3(2H)-one,2-[3-(diethylamino)propyl]-, 1,1-dioxide, hydrochloride (1:1)
1,2-Benzisothiazol-3(2H)-one,2-[4-[(2-mercaptoethyl)amino]butyl]-, 1,1-dioxide, hydrobromide (1:1)