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Home >> Chemical Listing >> Page 2924 >> Ethyl 4-(2-chlorophenyl)-4-oxobutanoate

Ethyl 4-(2-chlorophenyl)-4-oxobutanoate
[CAS# 898759-01-8]

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Identification
Name Ethyl 4-(2-chlorophenyl)-4-oxobutanoate
Synonyms Ethyl 4-(2-chlorophenyl)-4-oxobutyrate
Molecular Structure CAS#: 898759-01-8, Ethyl 4-(2-chlorophenyl)-4-oxobutanoate
Molecular Formula C12H13ClO3
Molecular Weight 240.68
CAS Registry Number 898759-01-8
SMILES O=C(CCC(=O)OCC)c1ccccc1Cl
InChI 1S/C12H13ClO3/c1-2-16-12(15)8-7-11(14)9-5-3-4-6-10(9)13/h3-6H,2,7-8H2,1H3
InChIKey XWWKROHSVASWEY-UHFFFAOYSA-N
Properties
Density 1.189g/cm3 (Cal.)
Boiling point 332.229°C at 760 mmHg (Cal.)
Flash point 132.494°C (Cal.)
Refractive index 1.519 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
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