| Name | O-Phenyl di(tetrahydro-1(2H)-pyridazinyl)phosphinothioate |
|---|---|
| Synonyms | o-Phenyl ditetrahydro-1(2H)-pyridazinylphosphinothioate; o-Phenyl ditetrahydro-1(2H)-pyridazinylphosphinothioate # |
| Molecular Structure | ![]() |
| Molecular Formula | C14H23N4OPS |
| Molecular Weight | 326.40 |
| CAS Registry Number | 89552-73-8 |
| SMILES | S=P(Oc1ccccc1)(N2NCCCC2)N3NCCCC3 |
| InChI | 1S/C14H23N4OPS/c21-20(17-12-6-4-10-15-17,18-13-7-5-11-16-18)19-14-8-2-1-3-9-14/h1-3,8-9,15-16H,4-7,10-13H2 |
| InChIKey | WBYZROFSPHZNIR-UHFFFAOYSA-N |
| Density | 1.294g/cm3 (Cal.) |
|---|---|
| Boiling point | 425.97°C at 760 mmHg (Cal.) |
| Flash point | 211.419°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for O-Phenyl di(tetrahydro-1(2H)-pyridazinyl)phosphinothioate |