1-Propanone, 2-amino-3-phenyl-1-[(3aS,6R,7aR)-tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]-, (2R)-

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1-Propanone, 2-amino-3-phenyl-1-[(3aS,6R,7aR)-tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]-, (2R)- Basic information
Product Name:1-Propanone, 2-amino-3-phenyl-1-[(3aS,6R,7aR)-tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]-, (2R)-
Synonyms:1-Propanone, 2-amino-3-phenyl-1-[(3aS,6R,7aR)-tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]-, (2R)-
CAS:129568-84-9
MF:C19H26N2O3S
MW:362.49
EINECS:
Product Categories:
Mol File:129568-84-9.mol
1-Propanone, 2-amino-3-phenyl-1-[(3aS,6R,7aR)-tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]-, (2R)- Structure
1-Propanone, 2-amino-3-phenyl-1-[(3aS,6R,7aR)-tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]-, (2R)- Chemical Properties
Boiling point 517.0±60.0 °C(Predicted)
density 1.31±0.1 g/cm3(Predicted)
pka6.22±0.33(Predicted)
Safety Information
MSDS Information
1-Propanone, 2-amino-3-phenyl-1-[(3aS,6R,7aR)-tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]-, (2R)- Usage And Synthesis
1-Propanone, 2-amino-3-phenyl-1-[(3aS,6R,7aR)-tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]-, (2R)- Preparation Products And Raw materials
Tag:1-Propanone, 2-amino-3-phenyl-1-[(3aS,6R,7aR)-tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]-, (2R)-(129568-84-9) Related Product Information