| Identification | |
| Name: | (4Z)-1-acetyl-6-chloro-2,3-dihydroquinolin-4(1H)-one oxime |
| Synonyms: | 6-Chloro-4-oximino-1-acetyl-1,2,3,4-tetrahydroquinoline;4(1H)-Quinolinone, 1-acetyl-6-chloro-2,3-dihydro-, 4-oxime;AC1O6WIQ;LS-142633;1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]ethanone;81892-35-5 |
| CAS: | 81892-35-5 |
| Molecular Formula: | C11H11ClN2O2 |
| Molecular Weight: | 238.6702 |
| InChI: | InChI=1/C11H11ClN2O2/c1-7(15)14-5-4-10(13-16)9-6-8(12)2-3-11(9)14/h2-3,6,16H,4-5H2,1H3/b13-10- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 268.8°C |
| Boiling Point: | 520.8°C at 760 mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.634 |
| Flash Point: | 268.8°C |
| Safety Data | |
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