Basic information
- CAS
8067-98-9- Standard SMILES
CCOC(=O)CC(SP(=S)(OC)OC)C(=O)OCC.COP(=S)(OC)Oc1ccc([N+](=O)[O-])c(C)c1- InChIKey
YJJNMTGURBBGDK-UHFFFAOYSA-N- Molecular formula
- C19H31NO11P2S3
- Average molar mass
- 607.6 g/mol
- Monoisotopic mass
- 607.05344832
Names & identifiers
- Preferred name
- Butanedioic acid, 2-((dimethoxyphosphinothioyl)thio)-, 1,4-diethyl ester, mixt. with O,O-dimethyl O-(3-methyl-4-nitrophenyl) phosphorothioate
- IUPAC
- diethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate;dimethoxy-(3-methyl-4-nitrophenoxy)-sulfanylidene-λ5-phosphane
Names & synonyms
8067-98-9RefChem:1080274Butanedioic acid, 2-((dimethoxyphosphinothioyl)thio)-, 1,4-diethyl ester, mixt. with O,O-dimethyl O-(3-methyl-4-nitrophenyl) phosphorothioateAmbithionGalitionButanedioic acid, ((dimethoxyphosphinothioyl)thio)-, diethyl ester, mixt. with O,O-dimethyl O-(3-methyl-4-nitrophenyl) phosphorothioateMalathion-fenitrothionMalathion - FenitrothionDiethyl ((dimethoxyphosphinothioyl)thio)butanedioate mixt. with O,O-dimethyl O-(3-methyl-4-nitrophenyl) phosphorothioateSCHEMBL8469725DTXSID701001406Diethyl 2-[(dimethoxyphosphorothioyl)sulfanyl]butanedioate--O,O-dimethyl O-(3-methyl-4-nitrophenyl) phosphorothioate (1/1)
Database identifiers
- CAS
8067-98-9- PubChem CID
- 150205
- DTXSID
DTXSID701001406
Properties
Computed structural properties
- Topological polar surface area
- 234 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 14
- Rotatable bonds
- 15
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 654
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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