| Identification | |
| Name: | 4(1H)-Quinolinone,6-chloro-2,3-dihydro-1-(1-oxobutyl)-, 4-oxime |
| Synonyms: | 6-Chloro-4-oximino-1-butyryl-1,2,3,4-tetrahydroquinoline |
| CAS: | 81892-36-6 |
| Molecular Formula: | C13H15 Cl N2 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H15ClN2O2/c1-2-3-13(17)16-7-6-11(15-18)10-8-9(14)4-5-12(10)16/h4-5,8,18H,2-3,6-7H2,1H3/b15-11- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 270.7°C |
| Boiling Point: | 524°C at 760 mmHg |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.609 |
| Flash Point: | 270.7°C |
| Safety Data | |
 |
|
