Basic information
- CAS
7421-50-3- Standard SMILES
CCOP(=S)(OC)SCCSCC- InChIKey
MKHLSGKJYGBQLI-UHFFFAOYSA-N- Molecular formula
- C7H17O2PS3
- Average molar mass
- 260.4 g/mol
- Monoisotopic mass
- 260.0128303
Overview
structure
Names & identifiers
- Preferred name
- O-Ethyl S-(2-(ethylthio)ethyl) O-methyl phosphorodithioate
- IUPAC
- ethoxy-(2-ethylsulfanylethylsulfanyl)-methoxy-sulfanylidene-λ5-phosphane
- English name
- Dithiophosphoric acid O-ethyl O-methyl S-(2-ethylthioethyl) ester
- Molecular weight
- 0
Names & synonyms
Teration7421-50-3O-Ethyl-S-(2-(ethylthio)ethyl)-O-methyl phosphorodithioic acid esterRefChem:928047O-Ethyl S-(2-(ethylthio)ethyl) O-methyl phosphorodithioateTetrathionTerathionO-Methyl O-ethyl S-(2-ethylthioethyl) dithiophosphateEthyl S-(2-ethylthioethyl)methyl phosphorothiolothionateo-ethyl s-[2-(ethylsulfanyl)ethyl] o-methyl phosphorodithioateSCHEMBL29350865DTXSID10995690
Show more names
Dithiophosphoric acid O-ethyl O-methyl S-(2-ethylthioethyl) esterDithiophosphoric acid O-ethyl O-methyl S-[2-(ethylthio)ethyl] ester
Phosphorodithioic acid, O-ethyl S-(2-ethylthioethyl) O-methyl ester
Database identifiers
- CAS
7421-50-3- PubChem CID
- 81920
- DTXSID
DTXSID10995690
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 166
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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