Basic information
- CAS
17578-36-8- Standard SMILES
COP(=O)(OC)SCSc1cc(Cl)ccc1Cl- InChIKey
XAMPFKFMGMGXEC-UHFFFAOYSA-N- Molecular formula
- C9H11Cl2O3PS2
- Average molar mass
- 333.2 g/mol
- Monoisotopic mass
- 331.9264289
Names & identifiers
- Preferred name
- S-(((2,5-Dichlorophenyl)thio)methyl) O,O-dimethyl phosphorothioate
- IUPAC
- 1,4-dichloro-2-(dimethoxyphosphorylsulfanylmethylsulfanyl)benzene
- English name
- 1,4-dichloro-2-(dimethoxyphosphorylsulfanylmethylsulfanyl)benzene
- Molecular formula
- C9H11Cl2O3PS2
- Molecular weight
- 0
Names & synonyms
17578-36-8Phosphorothioic acid, S-(((2,5-dichlorophenyl)thio)-methyl) O,O-dimethyl esterDTXSID70170022RefChem:1098199DTXCID7092513S-(((2,5-Dichlorophenyl)thio)methyl) O,O-dimethyl phosphorothioateENT 25,589Geigy G-340991,4-dichloro-2-(dimethoxyphosphorylsulfanylmethylsulfanyl)benzenes-{[(2,5-dichlorophenyl)sulfanyl]methyl} o,o-dimethyl phosphorothioateThiophosphoric acid S-[[(2,5-dichlorophenyl)thio]methyl]O,O-dimethyl ester
Database identifiers
- CAS
17578-36-8- PubChem CID
- 87160
- DTXSID
DTXSID70170022- Nikkaji
- J50.459I
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 86.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 275
Physicochemical properties
- EWG's Food Scores
- 1 · 1
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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