Identification |
Name: | Phosphorothioicacid, O,O-dibutyl S-[[(1S,9aR)-octahydro-2H-quinolizin-1-yl]methyl] ester |
Synonyms: | Phosphorothioicacid, O,O-dibutyl S-[(octahydro-2H-quinolizin-1-yl)methyl] ester, (1S-cis)-;2H-Quinolizine, phosphorothioic acid deriv. |
CAS: | 66800-31-5 |
Molecular Formula: | C18H36 N O3 P S |
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?/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 228.3°C |
Boiling Point: | 453.8°Cat760mmHg |
Density: | 1.08g/cm3 |
Refractive index: | 1.508 |
Flash Point: | 228.3°C |
Safety Data |
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