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855227-48-4

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855227-48-4 Structure

855227-48-4 Structure
IdentificationBack Directory
[Name]

D-THREO-1-(4-CHLOROSULFONYLPHENYL)-2-DICHLOROACETYLAMINO-1,3-PROPANEDIOL
[CAS]

855227-48-4
[Synonyms]

D-THREO-1-(4-CHLOROSULFONYLPHENYL)-2-DICHLOROACETYLAMINO-1,3-PROPANEDIOL
4-[2-[(2,2-Dichloroacetyl)aMino]-1,3-dihydroxypropyl]benzenesulfonyl Chloride
[Molecular Formula]

C11H12Cl3NO5S
[MDL Number]

MFCD04039480
[MOL File]

855227-48-4.mol
[Molecular Weight]

376.64
Chemical PropertiesBack Directory
[Melting point ]

128-129°C
[solubility ]

Dichloromethane
Hazard InformationBack Directory
[Uses]

An analogue of Chloramphenicol (C325030).
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