| Identification | |
| Name: | (4Z)-6-chloro-1-pentanoyl-2,3-dihydroquinolin-4(1H)-one oxime |
| Synonyms: | 6-Chloro-1-(1-oxopentyl)-2,3-dihydro-4(1H)-quinolinone 4-oxime;6-Chloro-4-oximino-1-valeryl-1,2,3,4-tetrahydroquinoline;4(1H)-Quinolinone, 6-chloro-2,3-dihydro-1-(1-oxopentyl)-, 4-oxime;AC1O6WIU;LS-142656;1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]pentan-1-one;81892-37-7 |
| CAS: | 81892-37-7 |
| Molecular Formula: | C14H17ClN2O2 |
| Molecular Weight: | 280.75 |
| InChI: | InChI=1/C14H17ClN2O2/c1-2-3-4-14(18)17-8-7-12(16-19)11-9-10(15)5-6-13(11)17/h5-6,9,19H,2-4,7-8H2,1H3/b16-12- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 273.3°C |
| Boiling Point: | 528.3°C at 760 mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.6 |
| Flash Point: | 273.3°C |
| Safety Data | |
 |
|
