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4H-4a,7-Methanooxazirino[3,2-i][2,1]benzisothiazole,tetrahydro-9,9-dimethyl-, 3,3-dioxide, (4aR,7S,8aR)- (104372-31-8)

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: (C10H15NO3S) 4H-4a,7-Methanooxazirino[3,2-i][2,1]benzisothiazole,tetrahydro-9,9-dimethyl-, 3,3-dioxide, [4aR-(4aa...
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

Safety Data
Hazard Symbols Xi: Irritant
 

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