Phosphorochloridodithioic acid, O-ethyl S-propyl ester
Basic information
- CAS
42069-01-2- Standard SMILES
CCCSP(=S)(Cl)OCC- InChIKey
YNCRZEUPMCYHDT-UHFFFAOYSA-N- Molecular formula
- C5H12ClOPS2
- Average molar mass
- 218.7 g/mol
- Monoisotopic mass
- 217.975572
Names & identifiers
- Preferred name
- Phosphorochloridodithioic acid, O-ethyl S-propyl ester
- IUPAC
- chloro-ethoxy-propylsulfanyl-sulfanylidene-λ5-phosphane
- English name
- O-ethyl S-propyl chlorodithiophosphate
- Molecular formula
- C5H12ClOPS2
- Molecular weight
- 218.704941
Names & synonyms
42069-01-2O-Ethyl S-propyl phosphorochloridodithioatePhosphorochloridodithioic acid, O-ethyl S-propyl esterEINECS 255-645-2DTXSID70866074RefChem:173853DTXCID30814410O-Ethyl S-propyl chlorodithiophosphatechloro-ethoxy-propylsulfanyl-sulfanylidene-lambda5-phosphanechloro(ethoxy)(propylsulfanyl)-|E?-phosphanethioneETHYL CHLORO(PROPYLSULFANYL)SULFANYLIDENEPHOSPHINITESCHEMBL3822279
Show more names
O-ETHYL-S-PROPYL DITHIOPHOSPHORYL CHLORIDEChloridodithiophosphoric acid O-ethyl S-propyl ester
NS00056636EN300-320971
Database identifiers
- CAS
42069-01-2- PubChem CID
- 170605
- DTXSID
DTXSID70866074- EC Number
- 255-645-2
- Nikkaji
- J278.320G
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 66.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 131
Physicochemical properties
- EPA Substance Registry System
- Phosphorochloridodithioic acid, O-ethyl S-propyl ester (42069-01-2)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPhosphorochloridodithioic acid, O-ethyl S-propyl ester: ACTIVE
Upstream & downstream products
Upstream raw materials
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Related reactions
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Compound notes
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