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ChemicalBook--->CAS DataBase List--->76932-17-7

76932-17-7

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76932-17-7 Structure

76932-17-7 Structure
IdentificationBack Directory
[Name]

(S)-ACETYLTHIO-3-PHENYLPROPIONIC ACID
[CAS]

76932-17-7
[Synonyms]

(2S)-Acetylthio-3-phenylpropionsure
S-2-Acetylthio-3-phenylpropionicAcid
(S)-ACETYLTHIO-3-PHENYLPROPIONIC ACID
2(S)-ACETYLTHIO-BENZENEPROPANOIC ACID
(S)-α-(acetylthio)benzenepropanoic acid
(aS)-a-(Acetylthio)benzenepropanoic Acid
(2S)-2-Acetylthio-3-phenylpropionic Acid
(aS)-α-(Acetylthio)benzenepropanoic Acid
(S)-2-Acetylsulfanyl-3-phenylpropionic Acid
(S)-alpha-(Acetylthio)benzenepropanoic acid
[EINECS(EC#)]

430-300-0
[Molecular Formula]

C11H12O3S
[MDL Number]

MFCD06659767
[MOL File]

76932-17-7.mol
[Molecular Weight]

224.28
Chemical PropertiesBack Directory
[Appearance]

White Solid
[Melting point ]

41-43°C
[storage temp. ]

-20°C Freezer
Hazard InformationBack Directory
[Chemical Properties]

White Solid
[Uses]

A IMP-1 metallo-?lactamase inhibitor.
[Uses]

A IMP-1 metallo-β-lactamase inhibitor.
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
[Hazard Codes ]

Xn
[Risk Statements ]

22-41-43
[Safety Statements ]

22-26-36/37/39
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