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62088-10-2

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62088-10-2 Structure

62088-10-2 Structure
IdentificationBack 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 PropertiesBack Directory
[Boiling point ]

139-140 °C(Press: 1 Torr)
[density ]

1.198±0.06 g/cm3(Predicted)
[pka]

10.31±0.46(Predicted)
Safety DataBack 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 InformationBack Directory
[Uses]

4-(4-Chlorophenyl)-3-oxo-butyric Acid Ethyl Ester is a starting material in Leishmania N-Myristoyltransferase Inhibitors.
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