| Identification | |
| Name: | (4Z)-6-chloro-1-(phenylacetyl)-2,3-dihydroquinolin-4(1H)-one oxime |
| Synonyms: | 6-Chloro-1-(phenylacetyl)-2,3-dihydro-4(1H)-quinolinone 4-oxime;6-Chloro-4-oximino-1-phenylacetyl-1,2,3,4-tetrahydroquinoline;4(1H)-Quinolinone, 6-chloro-2,3-dihydro-1-(phenylacetyl)-, 4-oxime;AC1O6WIY;LS-142660;1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-2-phenylethanone;81892-39-9 |
| CAS: | 81892-39-9 |
| Molecular Formula: | C17H15ClN2O2 |
| Molecular Weight: | 314.7662 |
| InChI: | InChI=1/C17H15ClN2O2/c18-13-6-7-16-14(11-13)15(19-22)8-9-20(16)17(21)10-12-4-2-1-3-5-12/h1-7,11,22H,8-10H2/b19-15- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 317.3°C |
| Boiling Point: | 601°C at 760 mmHg |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.64 |
| Flash Point: | 317.3°C |
| Safety Data | |
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