Identification |
Name: | (1E)-2-chloro-3-ethoxy-3-oxoprop-1-en-1-yl benzoate |
Synonyms: | NSC28054;AC1NS709;NSC-28054;[(E)-2-chloro-3-ethoxy-3-oxoprop-1-enyl] benzoate;5467-52-7 |
CAS: | 5467-52-7 |
Molecular Formula: | C12H11ClO4 |
Molecular Weight: | 254.6663 |
InChI: | InChI=1/C12H11ClO4/c1-2-16-12(15)10(13)8-17-11(14)9-6-4-3-5-7-9/h3-8H,2H2,1H3/b10-8+ |
Molecular Structure: |
![(C12H11ClO4) NSC28054;AC1NS709;NSC-28054;[(E)-2-chloro-3-ethoxy-3-oxoprop-1-enyl] benzoate;5467-52-7](https://img.guidechem.com/pic/image/5467-52-7.png) |
Properties |
Flash Point: | 132.1°C |
Boiling Point: | 332.7°C at 760 mmHg |
Density: | 1.263g/cm3 |
Refractive index: | 1.538 |
Flash Point: | 132.1°C |
Safety Data |
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