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14008-53-8

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14008-53-8 Structure

14008-53-8 Structure
IdentificationBack Directory
[Name]

3-Bromotetrahydrothiophene 1,1-dioxide
[CAS]

14008-53-8
[Synonyms]

Nsc25579
3-Bromosulfolane
3-bromothiolane 1,1-dioxide
3-Bromo-1-thiolane-1,1-dione
3-bromo-1lambda6-thiolane-1,1-dione
3-Bromotetrahydrothiophene 1,1-dioxide
Thiophene, 3-bromotetrahydro-, 1,1-dioxide
Thiophene, tetrahydro-3-bromo-, 1,1-dioxide
3-bromotetrahydrothiophene 1,1-dioxide(SALTDATA: FREE)
[Molecular Formula]

C4H7BrO2S
[MDL Number]

MFCD00456581
[MOL File]

14008-53-8.mol
[Molecular Weight]

199.07
Chemical PropertiesBack Directory
[Melting point ]

46-47 °C
[Boiling point ]

355.3±35.0 °C(Predicted)
[density ]

1.603 (estimate)
[storage temp. ]

2-8°C
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H317-H319
[Precautionary statements ]

P280-P305+P351+P338
[Toxicity]

dog,LD50,intravenous,29mg/kg (29mg/kg),BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLDLUNGS, THORAX, OR RESPIRATION: OTHER CHANGES,Archives Internationales de Pharmacodynamie et de Therapie. Vol. 119, Pg. 423, 1959.
Hazard InformationBack Directory
[Definition]

ChEBI: 3-Bromo-1-thiolane-1,1-dione is a member of tetrahydrothiophenes.
Spectrum DetailBack Directory
[Spectrum Detail]

3-Bromotetrahydrothiophene 1,1-dioxide(14008-53-8)1HNMR
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