| Identification |
| Name: | Phosphinothioic acid,di-1-piperidinyl-, S-butyl ester (9CI) |
| Synonyms: | Phosphinothioicacid, dipiperidino-, S-butyl ester (8CI); NSC 202985; S-Butyl dipiperidinophosphinothioate |
| CAS: | 28869-81-0 |
| Molecular Formula: | C14H29 N2 O P S |
| Molecular Weight: | 304.4316 |
| InChI: | InChI=1/C14H29N2OPS/c1-2-3-14-19-18(17,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h2-14H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 202.5°C |
| Boiling Point: | 411.2°Cat760mmHg |
| Density: | 1.1g/cm3 |
| Refractive index: | 1.533 |
| Flash Point: | 202.5°C |
| Safety Data |
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