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Home >> Chemical Listing >> Page 2919 >> Ethyl 4-(2-fluorophenyl)-4-oxobutanoate

Ethyl 4-(2-fluorophenyl)-4-oxobutanoate
[CAS# 898753-32-7]

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Identification
Name Ethyl 4-(2-fluorophenyl)-4-oxobutanoate
Synonyms Ethyl 4-(2-fluorophenyl)-4-oxobutyrate; MFCD01320293
Molecular Structure CAS#: 898753-32-7, Ethyl 4-(2-fluorophenyl)-4-oxobutanoate
Molecular Formula C12H13FO3
Molecular Weight 224.23
CAS Registry Number 898753-32-7
SMILES O=C(CCC(=O)OCC)c1ccccc1F
InChI 1S/C12H13FO3/c1-2-16-12(15)8-7-11(14)9-5-3-4-6-10(9)13/h3-6H,2,7-8H2,1H3
InChIKey NIHGNYNVGSYZIG-UHFFFAOYSA-N
Properties
Density 1.152g/cm3 (Cal.)
Boiling point 324.176°C at 760 mmHg (Cal.)
Flash point 144.971°C (Cal.)
Refractive index 1.493 (Cal.)
Safety Data
Safety Description IRRITANT, FLAMMABLE
SDS Available
Market Analysis Reports
List of Reports Available for Ethyl 4-(2-fluorophenyl)-4-oxobutanoate
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