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ChemicalBook--->CAS DataBase List--->58588-59-3

58588-59-3

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58588-59-3 Structure

58588-59-3 Structure
IdentificationBack Directory
[Name]

3-Chloro-4-formylbenzoic acid
[CAS]

58588-59-3
[Synonyms]

3-Chloro-4-formylbenzoic acid
Benzoic acid, 3-chloro-4-formyl-
[Molecular Formula]

C8H5ClO3
[MDL Number]

MFCD20649616
[MOL File]

58588-59-3.mol
[Molecular Weight]

184.58
Chemical PropertiesBack Directory
[Melting point ]

214-215 °C
[Boiling point ]

350.3±27.0 °C(Predicted)
[density ]

1.469±0.06 g/cm3(Predicted)
[pka]

3.41±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Uses]

3-Chloro-4-formylbenzoic Acid is a reagent in the synthesis of potential retinoid x receptor selective agonists used in the treatment of T-cell lymphoma.
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