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Name | Phosphorothioic Acid S-[[(2,5-Dichlorophenyl)Thio]Methyl] O,O-Dimethyl Ester |
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Synonyms | 1,4-Dichloro-2-[(Dimethoxyphosphorylthio)Methylthio]Benzene; Ent 25,589; Geigy G-34099 |
Molecular Structure | ![]() |
Molecular Formula | C9H11Cl2O3PS2 |
Molecular Weight | 333.18 |
CAS Registry Number | 17578-36-8 |
SMILES | C1=C(C=CC(=C1SCS[P](=O)(OC)OC)Cl)Cl |
InChI | 1S/C9H11Cl2O3PS2/c1-13-15(12,14-2)17-6-16-9-5-7(10)3-4-8(9)11/h3-5H,6H2,1-2H3 |
InChIKey | XAMPFKFMGMGXEC-UHFFFAOYSA-N |
Density | 1.461g/cm3 (Cal.) |
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Boiling point | 373.254°C at 760 mmHg (Cal.) |
Flash point | 179.538°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Phosphorothioic Acid S-[[(2,5-Dichlorophenyl)Thio]Methyl] O,O-Dimethyl Ester |