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2-Buten-1-one,1-[(3aR,6S,7aS)-tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]-,(2E)- (94594-81-7)

Identification
Name:2-Buten-1-one,1-[(3aR,6S,7aS)-tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]-,(2E)-
Synonyms:3H-3a,6-Methano-2,1-benzisothiazole,hexahydro-8,8-dimethyl-1-[(2E)-1-oxo-2-butenyl]-, 2,2-dioxide, (3aR,6S,7aS)-(9CI);3H-3a,6-Methano-2,1-benzisothiazole,hexahydro-8,8-dimethyl-1-(1-oxo-2-butenyl)-, 2,2-dioxide, [3aR-[1(E),3aa,6a,7ab]]-;(N-Crotonyl)-(2S)-bornane-10,2-sultam;(S)-(+)-(2-Butenoyl)-2 10-camphorsultam;(3aR,6S,7aR)-1-[(2E)-But-2-enoyl]-8,8-dimethylhexahydro-3a,6-methano-2,1-benzisothiazole 2,2-dioxide;
CAS:94594-81-7
Molecular Formula: C14H21NO3S
Molecular Weight: 283.39
InChI: InChI=1/C14H21NO3S/c1-4-5-12(16)15-11-8-10-6-7-14(11,13(10,2)3)9-19(15,17)18/h4-5,10-11H,6-9H2,1-3H3/b5-4+/t10-,11-,14-/m0/s1
Molecular Structure: (C14H21NO3S) 3H-3a,6-Methano-2,1-benzisothiazole,hexahydro-8,8-dimethyl-1-[(2E)-1-oxo-2-butenyl]-, 2,2-dioxide, (...
Properties
Melting Point: 182-185 °C(lit.)
Flash Point: 194°C
Boiling Point: 397.2°Cat760mmHg
Density:1.27g/cm3
Refractive index:1.576
Appearance:Solid
Flash Point: 194°C
Safety Data
Hazard Symbols Xi: Irritant
 

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