Identification |
Name: | 2(1H)-Pyridinone,5-chloro-1-[1-(4-chlorobenzoyl)ethenyl]- |
Synonyms: | 2(1H)-Pyridinone, 5-chloro-1-(1-(4-chlorobenzoyl)ethenyl)-;2(1H)-pyridinone, 5-chloro-1-[1-(4-chlorobenzoyl)ethenyl]-;5-chloro-1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]pyridin-2(1H)-one |
CAS: | 104940-98-9 |
Molecular Formula: | C14H9 Cl2 N O2 |
Molecular Weight: | 294.1328 |
InChI: | InChI=1/C14H9Cl2NO2/c1-9(17-8-12(16)6-7-13(17)18)14(19)10-2-4-11(15)5-3-10/h2-8H,1H2 |
Molecular Structure: |
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Properties |
Flash Point: | 226.5°C |
Boiling Point: | 451°C at 760 mmHg |
Density: | 1.41g/cm3 |
Refractive index: | 1.639 |
Flash Point: | 226.5°C |
Safety Data |
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