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1-Butanone, 3-hydroxy-2-methyl-1-[(3aS,6R,7aR)-tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]-, (2R,3S)-

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1-Butanone, 3-hydroxy-2-methyl-1-[(3aS,6R,7aR)-tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]-, (2R,3S)- Basic information
Product Name:1-Butanone, 3-hydroxy-2-methyl-1-[(3aS,6R,7aR)-tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]-, (2R,3S)-
Synonyms:1-Butanone, 3-hydroxy-2-methyl-1-[(3aS,6R,7aR)-tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]-, (2R,3S)-
CAS:125664-99-5
MF:C15H25NO4S
MW:315.43
EINECS:
Product Categories:
Mol File:125664-99-5.mol
1-Butanone, 3-hydroxy-2-methyl-1-[(3aS,6R,7aR)-tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]-, (2R,3S)- Structure
1-Butanone, 3-hydroxy-2-methyl-1-[(3aS,6R,7aR)-tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]-, (2R,3S)- Chemical Properties
Melting point 96-97 °C
Boiling point 450.3±47.0 °C(Predicted)
density 1.29±0.1 g/cm3(Predicted)
pka14.29±0.20(Predicted)
Safety Information
MSDS Information
1-Butanone, 3-hydroxy-2-methyl-1-[(3aS,6R,7aR)-tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]-, (2R,3S)- Usage And Synthesis
1-Butanone, 3-hydroxy-2-methyl-1-[(3aS,6R,7aR)-tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]-, (2R,3S)- Preparation Products And Raw materials
Tag:1-Butanone, 3-hydroxy-2-methyl-1-[(3aS,6R,7aR)-tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]-, (2R,3S)-(125664-99-5) Related Product Information