ChemicalBook--->CAS DataBase List--->5814-38-0

5814-38-0

5814-38-0 Structure

5814-38-0 Structure
IdentificationBack Directory
[Name]

ETHYL 4-(4-CHLOROPHENYL)-2,4-DIOXOBUTANOATE
[CAS]

5814-38-0
[Synonyms]

ethyl 4-chlorobenzoylpyruvate
Ethyl 4-chloro-a,g-dioxo-benzenebutanoate
Ethyl 4-(4-chlorophenyl)-2,4-dioxobutyrate
2-Oxo-3-[3-chlorobenzoyl]propanoic acid, ethyl ester
4-(4-chlorophenyl)-2,4-dioxobutanoic acid ethyl ester
Benzenebutanoic acid, 4-chloro-a,g-dioxo-, ethyl ester
Benzenebutanoic acid, 4-chloro-α,γ-dioxo-, ethyl ester
4-(4-chlorophenyl)-2,4-diketo-butyric acid ethyl ester
benzenebutanoic acid, 4-chloro-alpha,gamma-dioxo-, ethyl e
Benzenebutanoic acid, 4-chloro-.alpha.,.gaMMa.-dioxo-, ethyl ester
[Molecular Formula]

C12H11ClO4
[MDL Number]

MFCD01935972
[MOL File]

5814-38-0.mol
[Molecular Weight]

254.67
Chemical PropertiesBack Directory
[Melting point ]

61-62.5 °C (decomp)
[Boiling point ]

392.8±22.0 °C(Predicted)
[density ]

1.276±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

5.73±0.25(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319
[Precautionary statements ]

P261-P305+P351+P338
[HazardClass ]

IRRITANT
[HS Code ]

2918300090
Spectrum DetailBack Directory
[Spectrum Detail]

ETHYL 4-(4-CHLOROPHENYL)-2,4-DIOXOBUTANOATE(5814-38-0)1HNMR
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