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O-Phenyl di(tetrahydro-1(2H)-pyridazinyl)phosphinothioate
[CAS# 89552-73-8]

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Achemica Switzerland Inquire  
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Chemical manufacturer since 2012
Identification
Name O-Phenyl di(tetrahydro-1(2H)-pyridazinyl)phosphinothioate
Synonyms o-Phenyl ditetrahydro-1(2H)-pyridazinylphosphinothioate; o-Phenyl ditetrahydro-1(2H)-pyridazinylphosphinothioate #; Phosphinothioic acid, P,S- bis(hexahydro-1-pyridazinyl)-, O-phenyl ester
Molecular Structure CAS#: 89552-73-8, O-Phenyl di(tetrahydro-1(2H)-pyridazinyl)phosphinothioate
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
Properties
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
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