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883-50-1

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883-50-1 Structure

883-50-1 Structure
IdentificationBack Directory
[Name]

3-(2-OXO-BENZOTHIAZOL-3-YL)-PROPIONIC ACID
[CAS]

883-50-1
[Synonyms]

3(2H)-benzothiazolepropanoic acid, 2-oxo-
3-(2-OXO-BENZOTHIAZOL-3-YL)-PROPIONIC ACID
3-(2-oxo-1,3-benzothiazol-3-yl)propanoic acid
3-(2-keto-1,3-benzothiazol-3-yl)propionic acid
3-(2-oxobenzo[d]thiazol-3(2H)-yl)propanoic acid
3-(2-OXO-1,3-BENZOTHIAZOL-3(2H)-YL)PROPANOIC ACID
[Molecular Formula]

C10H9NO3S
[MDL Number]

MFCD00778640
[MOL File]

883-50-1.mol
[Molecular Weight]

223.25
Chemical PropertiesBack Directory
[Melting point ]

102-104 C
[Boiling point ]

452.9±47.0 °C(Predicted)
[density ]

1.447±0.06 g/cm3(Predicted)
[pka]

4.30±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H312-H332
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

3-(2-Oxo-1,3-benzothiazol-3(2h)-yl)propanoic acid is a reactant in the preparation of heterocycle derivatives as histone deacetylase inhibitors.
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