| Identification | |
| Name: | 1-[7-chloro-2-(4-methoxyphenyl)quinolin-4-yl]-2-(dibutylamino)ethanol |
| Synonyms: | AC1NRGM6;N-[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-3-thiophen-2-ylprop-2-enamide |
| CAS: | 6283-31-4 |
| Molecular Formula: | C26H33ClN2O2 |
| Molecular Weight: | 441.0054 |
| InChI: | InChI=1/C26H33ClN2O2/c1-4-6-14-29(15-7-5-2)18-26(30)23-17-24(19-8-11-21(31-3)12-9-19)28-25-16-20(27)10-13-22(23)25/h8-13,16-17,26,30H,4-7,14-15,18H2,1-3H3 |
| Molecular Structure: | ![(C26H33ClN2O2) AC1NRGM6;N-[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-3-thiophen-2-ylprop-2-enamide](https://img.guidechem.com/pic/image/6283-31-4.png) |
| Properties | |
| Flash Point: | 318.8°C |
| Boiling Point: | 603.5°C at 760 mmHg |
| Density: | 1.135g/cm3 |
| Refractive index: | 1.585 |
| Flash Point: | 318.8°C |
| Safety Data | |
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