Name | O-Phenyl di(tetrahydro-1(2H)-pyridazinyl)phosphinothioate |
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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.) |
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Boiling point | 425.97°C at 760 mmHg (Cal.) |
Flash point | 211.419°C (Cal.) |
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List of Reports Available for O-Phenyl di(tetrahydro-1(2H)-pyridazinyl)phosphinothioate |