Molecular properties
- Formula
- C10H19O6PS2
- Molar mass
- 330.36 g·mol−1
- Exact mass
- 330.0361 Da
- 1.5
- PubChem CID
- 4004
Molecule record
diethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate
C10H19O6PS2
330.36 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Ester
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 121-75-5
- Carbetovur
- Carbetox
- Carbofos
- Carbophos
- Chemathion
- Cythion
- Ethiolacar
Show all 24 synonyms
- Fosfothion
- Fosfotion
- Fyfanon
- Karbofos
- Malamar
- Malaspray
- Malathon
- Maldison
- Mercaptothion
- Oleophosphothion
- Ovide
- Phosphothion
- Prioderm
- Sadofos
- Sadophos
- malathion
Structure identifiers
- Canonical SMILES
- CCOC(=O)CC(SP(=S)(OC)OC)C(=O)OCC
- Isomeric SMILES
- CCOC(=O)CC(C(=O)OCC)SP(=S)(OC)OC
- InChI
- InChI=1S/C10H19O6PS2/c1-5-15-9(11)7-8(10(12)16-6-2)19-17(18,13-3)14-4/h8H,5-7H2,1-4H3
- InChIKey
- JXSJBGJIGXNWCI-UHFFFAOYSA-N
- PubChem CID
- 4004
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for diethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for diethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.