| Identification | |
| Name: | O,O-dibutyl S-[(1R)-octahydro-2H-quinolizin-1-ylmethyl] phosphorothioate |
| Synonyms: | o,o-dibutyl s-[(1r)-octahydro-2h-quinolizin-1-ylmethyl] phosphorothioate;AC1Q6SZM;AC1L4LW8;AR-1K8442;(1R)-1-(dibutoxyphosphorylsulfanylmethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine |
| CAS: | 60365-69-7 |
| Molecular Formula: | C18H36NO3PS |
| Molecular Weight: | 377.5221 |
| InChI: | InChI=1/C18H36NO3PS/c1-3-5-14-21-23(20,22-15-6-4-2)24-16-17-10-9-13-19-12-8-7-11-18(17)19/h17-18H,3-16H2,1-2H3/t17-,18?/m0/s1 |
| Molecular Structure: | ![(C18H36NO3PS) o,o-dibutyl s-[(1r)-octahydro-2h-quinolizin-1-ylmethyl] phosphorothioate;AC1Q6SZM;AC1L4LW8;AR-1K8442...](https://img.guidechem.com/pic/image/60365-69-7.png) |
| Properties | |
| Flash Point: | 228.3°C |
| Boiling Point: | 453.8°C at 760 mmHg |
| Density: | 1.08g/cm3 |
| Refractive index: | 1.508 |
| Flash Point: | 228.3°C |
| Safety Data | |
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