| Identification | |
| Name: | (4Z)-6-chloro-1-[(2E)-3-phenylprop-2-enoyl]-2,3-dihydroquinolin-4(1H)-one oxime |
| Synonyms: | 6-Chloro-1-(1-oxo-3-phenyl-2-propenyl)-2,3-dihydro-4(1H)-quinolinone 4-oxime;6-Chloro-4-oximino-1-cinnamoyl-1,2,3,4-tetrahydroquinoline;4(1H)-Quinolinone, 6-chloro-2,3-dihydro-1-(1-oxo-3-phenyl-2-propenyl)-, 4-oxime;AC1O6WJ0;LS-142657;(E)-1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-3-phenylprop-2-en-1-one;81892-40-2 |
| CAS: | 81892-40-2 |
| Molecular Formula: | C18H15ClN2O2 |
| Molecular Weight: | 326.7769 |
| InChI: | InChI=1/C18H15ClN2O2/c19-14-7-8-17-15(12-14)16(20-23)10-11-21(17)18(22)9-6-13-4-2-1-3-5-13/h1-9,12,23H,10-11H2/b9-6+,20-16- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 269.8°C |
| Boiling Point: | 522.5°C at 760 mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.63 |
| Flash Point: | 269.8°C |
| Safety Data | |
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