Identification |
Name: | Benzenebutanoic acid, a-acetyl-4-chloro-g-oxo-, ethyl ester |
Synonyms: | 2-[2-(4-Chlorophenyl)-2-oxoethyl]-3-oxobutanoicacid ethyl ester |
CAS: | 111787-82-7 |
Molecular Formula: | C14H15 Cl O4 |
Molecular Weight: | 282.72 |
InChI: | InChI=1/C14H15ClO4/c1-3-19-14(18)12(9(2)16)8-13(17)10-4-6-11(15)7-5-10/h4-7,12H,3,8H2,1-2H3 |
Molecular Structure: |
![(C14H15ClO4) 2-[2-(4-Chlorophenyl)-2-oxoethyl]-3-oxobutanoicacid ethyl ester](https://img1.guidechem.com/chem/e/dict/23/111787-82-7.jpg) |
Properties |
Flash Point: | 167.7°C |
Boiling Point: | 420.9°Cat760mmHg |
Density: | 1.213g/cm3 |
Refractive index: | 1.519 |
Flash Point: | 167.7°C |
Safety Data |
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