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321979-37-7

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321979-37-7 Structure

321979-37-7 Structure
IdentificationBack Directory
[Name]

3-(bromomethyl)-1lambda6-thiolane-1,1-dione
[CAS]

321979-37-7
[Synonyms]

3-(bromomethyl)-1lambda6-thiolane-1,1-dione
3-(Bromomethyl)tetrahydrothiophene 1,1-dioxide
Thiophene, 3-(bromomethyl)tetrahydro-, 1,1-dioxide
[Molecular Formula]

C5H9BrO2S
[MOL File]

321979-37-7.mol
[Molecular Weight]

213.09
Chemical PropertiesBack Directory
[Boiling point ]

366.4±15.0 °C(Predicted)
[density ]

1.645±0.06 g/cm3(Predicted)
[form ]

powder
[color ]

Light brown
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)Exclamation Mark (GHS07)
GHS05,GHS07
[Signal word ]

Danger
[Hazard statements ]

H315-H318-H335
[Precautionary statements ]

P280-P302+P352-P362+P364
[HS Code ]

2934999090
Hazard InformationBack Directory
[Uses]

3-(Bromomethyl)-1lambda6-thiolane-1,1-dione is a useful research chemical used in the preparation of 7-oxo-2,4,5,7-tetrahydro-6H-pyrazolo[3,4-c]pyridine derivatives as potent, orally available, and brain-penetrating receptor interacting protein 1 (RIP1) kinase inhibitors.
Spectrum DetailBack Directory
[Spectrum Detail]

3-(bromomethyl)-1lambda6-thiolane-1,1-dione(321979-37-7)1HNMR
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