Basic information
- CAS
22439-40-3- Standard SMILES
CCOP(=S)(OCC)Oc1cc(C)nc2ccccc12- InChIKey
RVQMZGWUSHPUCC-UHFFFAOYSA-N- Molecular formula
- C14H18NO3PS
- Average molar mass
- 311.34 g/mol
- Monoisotopic mass
- 311.07450161
Names & identifiers
- Preferred name
- Quinothion
- IUPAC
- diethoxy-(2-methylquinolin-4-yl)oxy-sulfanylidene-λ5-phosphane
- English name
- diethoxy-(2-methylquinolin-4-yl)oxy-sulfanylidene-phosphorane
- Molecular formula
- C14H18NO3PS
- Molecular weight
- 311.34
Names & synonyms
QuinothionCooper 40H62Quinothion [BSI]22439-40-3Caswell No. 343AWilliam cooper 40H62UNII-6R2DPA8D3Z6R2DPA8D3ZO,O-Diethyl O-(2-methyl-4-quinolinyl) phosphorothioateENT 27,377EPA Pesticide Chemical Code 343200NSC 190970
Show more names
40H-62ENT-27377O,O-DIETHYLS-METHYLPHOSPHOROTHIOATEdiethoxy-(2-methylquinolin-4-yl)oxy-sulfanylidene-phosphoraneDiethoxy-(2-methylquinolin-4-yl)oxy-sulfanylidene-λ5-phosphaneThiophosphoric acid O,O-diethyl O-(2-methylquinolin-4-yl) esterPhosphorothioic acid O,O-diethyl=O-(2-methyl-4-quinolinyl) ester
BRN 450415140H62NSC-190970DTXSID6042367Phosphorothioic acid, O,O-diethyl O-(2-methyl-4-quinolyl) esterPhosphorothioic acid, O,O-diethyl O-(2-methyl-4-quinolinyl) esterO,O-DIETHYL O-2-METHYL-4-QUINOLYL PHOSPHOROTHIOATERefChem:178335
Database identifiers
- CAS
22439-40-3- PubChem CID
- 89714
- DTXSID
DTXSID6042367- UNII
- 6R2DPA8D3Z
- Nikkaji
- J22.612B
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 72.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 345
Physicochemical properties
- FDA UNII
- 6 R2DPA8D3Z · 6R2DPA8D3Z
- EPA Substance Registry System
- Quinothion (22439-40-3)
Chemistry & industry
Suppliers2 total
Alfa Chemistry+1-5166625404 · [email protected]
TLC梯尔希（南京）药物研发有限公司18012923235 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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