AI 3-27211
Basic information
- CAS
3659-04-9- Standard SMILES
CCOP(=S)(OCC)SC1CCOC1=O- InChIKey
UJAJJOWXZNLLEO-UHFFFAOYSA-N- Molecular formula
- C8H15O4PS2
- Average molar mass
- 270.3 g/mol
- Monoisotopic mass
- 270.0149383
Names & identifiers
- Preferred name
- AI 3-27211
- IUPAC
- 3-diethoxyphosphinothioylsulfanyloxolan-2-one
- English name
- Dithiophosphoric acid O,O-diethyl S-(tetrahydro-2-oxofuran-3-yl) ester
- Molecular formula
- C8H15O4PS2
- Molecular weight
- 0
Names & synonyms
3659-04-9AI 3-27211RefChem:10762403-diethoxyphosphinothioylsulfanyloxolan-2-oneGC 9879O,O-diethyl S-(2-oxotetrahydrofuran-3-yl) phosphorodithioateDithiophosphoric acid O,O-diethyl S-(tetrahydro-2-oxofuran-3-yl) esterPhosphorodithioic acid, O,O-diethyl S-(tetrahydro-2-oxo-3-furanyl) esterGeneral chemicals 9879ENT 27,211starbld0001137AI3-27211
Show more names
GC-9879AI-3-27211
orb1987198SCHEMBL1873267DTXSID60957864O,O-Diethyl S-(tetrahydro-2-oxo-3-furnayl) phosphorodithioateAKOS040745537Butyric acid, 4-hydroxy-2-mercapto-, gamma-lactone, S-ester with O,O-diethyl phosphorodioatePhosphorodithioic acid, O,O-diethyl ester, S-ester with dihydro-3-mercapto-2(3H)-furanoneT23692
Database identifiers
- CAS
3659-04-9- PubChem CID
- 107142
- DTXSID
DTXSID60957864- Nikkaji
- J8.197C
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 261
Chemistry & industry
Applications
DescriptionAI 3-27211 is an insecticide.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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