Identification |
Name: | 2(1H)-Pyridinone,1-[1-(4-chlorobenzoyl)ethenyl]-5-methyl- |
Synonyms: | 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-5-methylpyridin-2(1H)-one;2(1H)-Pyridinone, 1-(1-(4-chlorobenzoyl)ethenyl)-5-methyl-;2(1H)-pyridinone, 1-[1-(4-chlorobenzoyl)ethenyl]-5-methyl- |
CAS: | 108664-27-3 |
Molecular Formula: | C15H12 Cl N O2 |
Molecular Weight: | 273.7143 |
InChI: | InChI=1/C15H12ClNO2/c1-10-3-8-14(18)17(9-10)11(2)15(19)12-4-6-13(16)7-5-12/h3-9H,2H2,1H3 |
Molecular Structure: |
![(C15H12ClNO2) 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-5-methylpyridin-2(1H)-one;2(1H)-Pyridinone, 1-(1-(4-chlor...](https://img1.guidechem.com/chem/e/dict/26/108664-27-3.jpg) |
Properties |
Flash Point: | 235.1°C |
Boiling Point: | 465.1°Cat760mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.601 |
Flash Point: | 235.1°C |
Safety Data |
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