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62088-10-2

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62088-10-2 Structure

62088-10-2 Structure

Identification	Back Directory
[Name] 4-(4-CHLORO-PHENYL)-3-OXO-BUTYRIC ACID ETHYL ESTER
[CAS] 62088-10-2
[Synonyms] Ethyl 4-chlorophenylacethylacetate 4-Chloro-b-oxo-benzenebutanoic acid ethyl ester Benzenebutanoic acid, 4-chloro-β-oxo-, ethyl ester 4-(4-CHLORO-PHENYL)-3-OXO-BUTYRIC ACID ETHYL ESTER ? Benzenebutanoic acid, 4-chloro-β-oxo-, ethyl ester
[Molecular Formula] C12H13ClO3
[MDL Number] MFCD03844412
[MOL File] 62088-10-2.mol
[Molecular Weight] 240.68

Chemical Properties	Back Directory
[Boiling point ] 139-140 °C(Press: 1 Torr)
[density ] 1.198±0.06 g/cm3(Predicted)
[storage temp. ] Store at Room Tem.
[pka] 10.31±0.46(Predicted)
[Appearance] orange oil

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302+H312+H332-H315-H319
[Precautionary statements ] P501-P261-P270-P271-P264-P280-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330-P302+P352+P312-P304+P340+P312

Hazard Information	Back Directory
[Uses] 4-(4-Chlorophenyl)-3-oxo-butyric Acid Ethyl Ester is a starting material in Leishmania N-Myristoyltransferase Inhibitors.

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