| Identification | |
| Name: | 4(1H)-Quinolinone,6-chloro-2,3-dihydro-1-(3-methyl-1-oxobutyl)-, 4-oxime |
| Synonyms: | 6-Chloro-4-oximino-1-isovaleryl-1,2,3,4-tetrahydroquinoline |
| CAS: | 81892-38-8 |
| Molecular Formula: | C14H17 Cl N2 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C14H17ClN2O2/c1-9(2)7-14(18)17-6-5-12(16-19)11-8-10(15)3-4-13(11)17/h3-4,8-9,19H,5-7H2,1-2H3/b16-12- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 268.9°C |
| Boiling Point: | 521°C at 760 mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.601 |
| Flash Point: | 268.9°C |
| Safety Data | |
 |
|
