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 |
 |
| 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 |
|