Identification |
Name: | 4H-4a,7-Methanooxazirino[3,2-i][2,1]benzisothiazole,tetrahydro-9,9-dimethyl-, 3,3-dioxide, (4aR,7S,8aR)- |
Synonyms: | 4H-4a,7-Methanooxazirino[3,2-i][2,1]benzisothiazole,tetrahydro-9,9-dimethyl-, 3,3-dioxide, [4aR-(4aa,7a,8aR*)]-;(-)-(Camphorsulfonyl)oxaziridine;(-)-(Camphorylsulfonyl)oxaziridine; |
CAS: | 104372-31-8 |
Molecular Formula: | C10H15NO3S |
Molecular Weight: | 229.30 |
InChI: | InChI=1/C11H17NO4S/c1-10(2)8-3-4-11(10,9(13)5-8)6-17(14,15)12-7-16-12/h8H,3-7H2,1-2H3 |
Molecular Structure: |
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Properties |
Melting Point: | 170-174 oC |
Density: | 1.4g/cm3 |
Refractive index: | 1.578 |
Alpha: | -46.6 o (C=2, CHCL3 25 oC) |
Appearance: | White crystalline powder |
Usage: |
A useful synthetic intermediate. Used for asymmetric hydroxylation
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Safety Data |
Hazard Symbols |
Xi: Irritant
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