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89802-71-1

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89802-71-1 Structure

89802-71-1 Structure
IdentificationBack Directory
[Name]

3(2H)-Benzothiazolecarboxylic acid, 2-oxo-, 2-propen-1-yl ester
[CAS]

89802-71-1
[Synonyms]

3(2H)-Benzothiazolecarboxylic acid, 2-oxo-, 2-propen-1-yl ester
[Molecular Formula]

C11H9NO3S
[MOL File]

89802-71-1.mol
[Molecular Weight]

235.26
Chemical PropertiesBack Directory
[Boiling point ]

365.0±35.0 °C(Predicted)
[density ]

1.373±0.06 g/cm3(Predicted)
[pka]

-2.39±0.20(Predicted)
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