O-(2,2-Dichlorovinyl) O,O-dimethylthiophosphate
Basic information
- CAS
36560-17-5- Standard SMILES
COP(=S)(OC)OC=C(Cl)Cl- InChIKey
VQUPNPYNCGPGFQ-UHFFFAOYSA-N- Molecular formula
- C4H7Cl2O3PS
- Average molar mass
- 237.04 g/mol
- Monoisotopic mass
- 235.9230576
Names & identifiers
- Preferred name
- O-(2,2-Dichlorovinyl) O,O-dimethylthiophosphate
- IUPAC
- 2,2-dichloroethenoxy-dimethoxy-sulfanylidene-λ5-phosphane
- English name
- O-(2,2-dichlorovinyl) O,O-dimethylthiophosphate
- Molecular formula
- C4H7Cl2O3PS
- Molecular weight
- 237.041341
Names & synonyms
36560-17-5O-(2,2-Dichlorovinyl) O,O-dimethylthiophosphateEINECS 253-106-6o-(2,2-dichloroethenyl) o,o-dimethyl phosphorothioatePhosphorothioic acid, O-2,2-dichlorovinyl O,O-dimethyl esterAI3-25972O-(2,2-Dichlorovinyl) O,O-dimethyl phosphorothioateO-(2,2-Dichlorovinyl) O,O-dimethyl thionophosphateSCHEMBL11654858DTXSID00957848VQUPNPYNCGPGFQ-UHFFFAOYSA-NPhosphorothioic acid, S-(2,2-dichloroethenyl) O,O-dimethyl ester
Show more names
NS00057474O-(2,2-Dichloroethen-1-yl) O,O-dimethyl phosphorothioate
Database identifiers
- CAS
36560-17-5- PubChem CID
- 119015
- DTXSID
DTXSID00957848- EC Number
- 253-106-6
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 59.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 184
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Compound notes
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