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ChemicalBook--->CAS DataBase List--->439948-91-1

439948-91-1

439948-91-1 Structure

439948-91-1 Structure
IdentificationBack Directory
[Name]

tert-butyl(4S)-4-methyl-2,2-dioxo-1,2λ,3-oxathiazolidine-3-carboxylate
[CAS]

439948-91-1
[Synonyms]

(S)-3-Boc-4-methyl-2,2-dioxo-[1,2,3]oxathiazolidine
(S)-3-Boc-4-methyl-1,2,3-oxathiazolidine 2,2-Dioxide
N-Boc-(4S)-2,2-Dioxido-4-methyl-1,2,3-oxathiazolidine
(4S)-2,2-Dioxido-4-methyl-1,2,3-oxathiazolidine,N-BOCprotected
tert-butyl (4S)-4-methyl-2,2-dioxo-1,2λ,3-oxathiazolidine-3-carboxylate
(S)-tert-butyl 4-methyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
tert-butyl (S)-4-methyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
1,2,3-Oxathiazolidine-3-carboxylic acid, 4-methyl-, 1,1-dimethylethyl ester, 2,2-dioxide, (4S)-
(4S)-2,2-Dioxido-4-isopropyl -1,2,3-oxathiazolidine, N-BOC protected,,C10H19NO5S,265.327,POA,,,,,,, 8H70-1-S4,(4S)-2
[Molecular Formula]

C8H15NO5S
[MDL Number]

MFCD28122917
[MOL File]

439948-91-1.mol
[Molecular Weight]

237.27
Chemical PropertiesBack Directory
[Melting point ]

118-120 °C(Solv: ethyl acetate (141-78-6); hexane (110-54-3))
[Boiling point ]

293.5±23.0 °C(Predicted)
[density ]

1.285±0.06 g/cm3(Predicted)
[pka]

-13.53±0.40(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P271-P280
Spectrum DetailBack Directory
[Spectrum Detail]

tert-butyl(4S)-4-methyl-2,2-dioxo-1,2λ,3-oxathiazolidine-3-carboxylate(439948-91-1)1HNMR
tert-butyl(4S)-4-methyl-2,2-dioxo-1,2λ,3-oxathiazolidine-3-carboxylate(439948-91-1)FT-IR
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