Identification |
Name: | 4H-4a,7-Methanooxazirino[3,2-i][2,1]benzisothiazole,tetrahydro-9,9-dimethyl-, 3,3-dioxide, (4aS,7R,8aS)- |
Synonyms: | 4H-4a,7-Methanooxazirino[3,2-i][2,1]benzisothiazole,tetrahydro-9,9-dimethyl-, 3,3-dioxide, [4aS-(4aa,7a,8aR*)]-;(+)-(Camphorsulfonyl)oxaziridine;(+)-(Camphorylsulfonyl)oxaziridine;Davis' chiral oxaziridine; |
CAS: | 104322-63-6 |
Molecular Formula: | C10H15NO3S |
Molecular Weight: | 229.30 |
InChI: | InChI=1/C10H15NO3S/c1-8(2)7-3-4-9(8)6-15(12,13)11-10(9,5-7)14-11/h7H,3-6H2,1-2H3/t7-,9+,10+,11?/m1/s1 |
Molecular Structure: |
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Properties |
Melting Point: | 172-174 ºC |
Flash Point: | 145.9°C |
Boiling Point: | 317.6°Cat760mmHg |
Density: | 1.49g/cm3 |
Refractive index: | 1.63 |
Alpha: | 45 º (C=2, CHLOROFORM) |
Appearance: | white crystall powder |
Flash Point: | 145.9°C |
Storage Temperature: | 2-8°C |
Usage: |
(1S)-(+)-(10-Camphorsulfonyl)oxaziridine (CAS NO.104322-63-6) is a useful synthetic intermediate.It is used for asymmetric hydroxylation.
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Safety Data |
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