ChemicalBook--->CAS DataBase List--->127184-05-8

127184-05-8

127184-05-8 Structure

127184-05-8 Structure
IdentificationBack Directory
[Name]

(+)-(8,8-DICHLOROCAMPHORYLSULFONYL)OXAZIRIDINE
[CAS]

127184-05-8
[Synonyms]

(+)-8
8AR)-8
8-Dichlorocamphorylsulfonyl)oxaziri dine
(+)-(8,8-DICHLOROCAMPHORYLSULFONYL)OXAZIRIDINE
(+)-3,3-DICHLORO-2,N-EPOXY-EXO-10,2-BORNANESULTAM
(+)-[(8,8-DICHLOROCAMPHORYL)-SULFONYL]-OXAZIRIDINE 97+%
(+)-(8,8-DichlorocaMphorylsulfonyl)oxaziridine >=97.0% (T)
(1S,6R,8S)-7,7-dichloro-11,11-dimethyl-5-oxa-3λ?-thia-4-azatetracyclo[6.2.1.01,?.0?,?]undecane-3,3-dione
(4aS,7S)-8,8-Dichloro-9,9-dimethyltetrahydro-4H-4a,7-methanobenzo[c][1,2]oxazireno[2,3-b]isothiazole 3,3-dioxide
(4aS,7S,8aR)-8,8-dichloro-9,9-dimethyltetrahydro-4H-4a,7-methanobenzo[c][1,2]oxazireno[2,3-b]isothiazole 3,3-dioxide
4H-4a,7-Methanooxazirino3,2-i2,1benzisothiazole, 8,8-dichlorotetrahydro-9,9-dimethyl-, 3,3-dioxide, (2R,4aS,7S,8aR)-
[2R-(2α,4aα,7α,8aR*)]-8,8-Dichlorotetrahydro-9,9-diMethyl-4H-4a,7-Methanooxazirino[3,2-i][2,1]benzisothiazole 3,3-Dioxide
[Molecular Formula]

C10H13Cl2NO3S
[MDL Number]

MFCD00243015
[MOL File]

127184-05-8.mol
[Molecular Weight]

298.19
Chemical PropertiesBack Directory
[Melting point ]

181-186 °C
[Boiling point ]

390.5±52.0 °C(Predicted)
[density ]

1.68±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

-15.63±0.60(Predicted)
[color ]

White to Off-White
[optical activity]

[α]20/D +89±3°, c = 0.5% in chloroform
[BRN ]

3653352
Safety DataBack Directory
[Safety Statements ]

22-24/25
[RIDADR ]

1479
[WGK Germany ]

3
[F ]

8-10
[HazardClass ]

5.1
[PackingGroup ]

III
Hazard InformationBack Directory
[Chemical Properties]

White Solid
[Uses]

Chiral oxidizing agent.
[Uses]

Oxidizing reagent.
[Purification Methods]

Recrystallise the enantiomers from EtOH [Davis & Weismiller J Org Chem 55 3715 1990].
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