Basic information
- CAS
1885-95-6- Standard SMILES
CCOP(=O)(OCC)SC=C(Cl)Cl- InChIKey
CYPWSYXRJOGOBW-UHFFFAOYSA-N- Molecular formula
- C6H11Cl2O3PS
- Average molar mass
- 265.09 g/mol
- Monoisotopic mass
- 263.9543578
Names & identifiers
- Preferred name
- Phosphorothioic acid, S-(2,2-dichlorovinyl) O,O-diethyl ester
- IUPAC
- 1,1-dichloro-2-diethoxyphosphorylsulfanylethene
- English name
- Phosphorothioic acid S-(2,2-dichlorovinyl)O,O-diethyl ester
- Molecular formula
- C6H11Cl2O3PS
- Molecular weight
- 265.1
Names & synonyms
1885-95-6Phosphorothioic acid, S-(2,2-dichlorovinyl) O,O-diethyl esterPhosphorothioic acid, S-2,2-dichlorovinyl O,O-diethyl esterDTXSID5075155RefChem:1095521DTXCID5035955Chemagro 4642ENT 27,271Phosphorothioic acid S-(2,2-dichlorovinyl)O,O-diethyl ester1,1-dichloro-2-diethoxyphosphorylsulfanyletheneS-(2,2-Dichloroethenyl) O,O-diethyl phosphorothioateNSC 202973
Show more names
Chemagro-4642
BRN 1872157NSC202973WLN: GYGU1SPO&O2&O2SCHEMBL11765311NSC-202973Phosphorothioic acid,2-dichlorovinyl) O,O-diethyl esterS-(2,2-Dichloroethen-1-yl) O,O-diethyl phosphorothioate
Database identifiers
- CAS
1885-95-6- PubChem CID
- 74672
- DTXSID
DTXSID5075155- Nikkaji
- J34.684E
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 60.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 208
Physicochemical properties
- EPA Substance Registry System
- Phosphorothioic acid, S-(2,2-dichlorovinyl) O,O-diethyl ester (1885-95-6)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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