Basic information
- CAS
39295-50-6- Standard SMILES
CCOP(=S)(Oc1ccc([N+](=O)[O-])cc1)c1ccccc1.COP(=S)(OC)Oc1ccc([N+](=O)[O-])cc1- InChIKey
XHJSVDMEFVNKFD-UHFFFAOYSA-N- Molecular formula
- C22H24N2O9P2S2
- Average molar mass
- 586.5 g/mol
- Monoisotopic mass
- 586.03984669
Names & identifiers
- Preferred name
- O-Ethyl O-(4-nitrophenyl) phenylphosphonothioate--O,O-dimethyl O-(4-nitrophenyl) phosphorothioate (1/1)
- IUPAC
- dimethoxy-(4-nitrophenoxy)-sulfanylidene-λ5-phosphane;ethoxy-(4-nitrophenoxy)-phenyl-sulfanylidene-λ5-phosphane
Names & synonyms
39295-50-6DTXSID60960030O-Ethyl O-(4-nitrophenyl) phenylphosphonothioate--O,O-dimethyl O-(4-nitrophenyl) phosphorothioate (1/1)RefChem:1093658DTXCID501387896EPN plus methyl parathionPhosphorothioic acid, O,O-dimethyl O-(4-nitrophenyl) ester, mixt with O-ethyl O-(4-nitrophenyl) phenylphosphonothioateVETOMethyl parathion-epn mixt.Phosphorothioic acid, O,O-dimethyl O-(4-nitrophenyl) ester, mixt. with O- ethyl O-(4-nitrophenyl)phenylphosphonothioate
Database identifiers
- CAS
39295-50-6- PubChem CID
- 217682
- DTXSID
DTXSID60960030
Properties
Computed structural properties
- Topological polar surface area
- 202 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 9
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 666
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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