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14618-10-1

14618-10-1 Structure

14618-10-1 Structure
IdentificationBack Directory
[Name]

5-nitro-3H-1,2-benzoxathiole 2,2-dioxide
[CAS]

14618-10-1
[Synonyms]

5-nitro-3H-1,2-benzoxathiole 2,2-dioxide
5-Nitro-3H-1,2-benzoxathiole S,S-Dioxide
3H-1,2-Benzoxathiole, 5-nitro-, 2,2-dioxide
5-Nitro-3H-benzo[d][1,2]oxathiole 2,2-dioxide
2-hydroxy-5-nitro-alpha toluenesulfonic acid sultone
5-nitro-3H-1,2λ6-benzoxathiole 2,2-dioxide
[EINECS(EC#)]

238-655-1
[Molecular Formula]

C7H5NO5S
[MDL Number]

MFCD00231861
[MOL File]

14618-10-1.mol
[Molecular Weight]

215.183
Chemical PropertiesBack Directory
[Melting point ]

144-146 °C(Solv: hexane (110-54-3); ethyl acetate (141-78-6))
[Boiling point ]

432.3±45.0 °C(Predicted)
[density ]

1.681±0.06 g/cm3(Predicted)
[form ]

crystals
[color ]

very pale yellow
[EPA Substance Registry System]

3H-1,2-Benzoxathiole, 5-nitro-, 2,2-dioxide (14618-10-1)
Safety DataBack Directory
[TSCA ]

TSCA listed
Hazard InformationBack Directory
[Uses]

5-Nitro-3H-1,2-benzoxathiole S,S-Dioxide is used as a peptide coupling reagent.
[Preparation]

5-Nitro-3H-1,2-benzoxathiole S,S-Dioxide is prepared by nitration of the corresponding sultone.
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