| Identification |
| Name: | 4-Quinolinecarboxaldehyde,2-propoxy-, O-[2-(diethylamino)ethyl]oxime |
| Synonyms: | BRN 1479169;2-Propoxycinchoninaldehyde O-(2-(diethylamino)ethyl)oxime;CINCHONINALDEHYDE, 2-PROPOXY-, O-(2-(DIETHYLAMINO)ETHYL)OXIME;AC1O6WBL;LS-53766;N,N-diethyl-2-[(Z)-(2-propoxyquinolin-4-yl)methylideneamino]oxyethanamine;100857-74-7 |
| CAS: | 100857-74-7 |
| Molecular Formula: | C19H27 N3 O2 |
| Molecular Weight: | 329.4366 |
| InChI: | InChI=1/C19H27N3O2/c1-4-12-23-19-14-16(17-9-7-8-10-18(17)21-19)15-20-24-13-11-22(5-2)6-3/h7-10,14-15H,4-6,11-13H2,1-3H3/b20-15- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 226.2°C |
| Boiling Point: | 450.4°Cat760mmHg |
| Density: | 1.05g/cm3 |
| Refractive index: | 1.536 |
| Flash Point: | 226.2°C |
| Safety Data |
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