| Identification | |
| Name: | 2-Buten-1-one,1-[(3aS,6R,7aR)-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-(1-oxo-2-butenyl)-, 2,2-dioxide, [3aS-[1(E),3aa,6a,7ab]]-; 3H-3a,6-Methano-2,1-benzisothiazole,hexahydro-8,8-dimethyl-1-[(2E)-1-oxo-2-butenyl]-, 2,2-dioxide, (3aS,6R,7aR)-(9CI) |
| CAS: | 94668-55-0 |
| Molecular Formula: | C14H21 N O3 S |
| 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-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 180-184 °C(lit.) |
| Flash Point: | 194°C |
| Boiling Point: | 397.2°Cat760mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.576 |
| Flash Point: | 194°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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