f
fenthion
Chemical compound
Also known as Baytex · Entex · O,O-Dimethyl O-3-methyl-4-methylthiophenyl phosphorothioate · 4-Methylmercapto-3-methylphenyl dimethyl thiophosphate · MPP · O,O-dimethyl O-[3-methyl-4-(methylsulfanyl)phenyl] thiophosphate
- Formula
- C₁₀H₁₅O₃PS₂
1
- C₁₀H₁₅O₃PS₂
- Mass
- 278.02 Da
1
- 278.02 Da
- Melting point
- 43°F
- Density
- 1.25 g/cm³
- Solubility
- 0.006
Chemistry
All data
67 statements · 43% with external sources · numbers in brackets are citations
- Vapor pressure
- 0.0003 temperature: 68°F
- Canonical SMILES
- CC1=C(C=CC(=C1)OP(=S)(OC)OC)SC
1
- CC1=C(C=CC(=C1)OP(=S)(OC)OC)SC
On other databases
37 identifiers linking fenthion across the web's reference databases
- CAMEO Chemicals ID18152
- Cannabis Database ID006254
- CAS Registry Number55-38-9
- ChEBI ID34761
- ChEMBL IDCHEMBL1604375
- ChemSpider ID3229
- DrugBank IDDB11412
- DSSTOX compound identifierDTXCID00620
- DSSTox substance IDDTXSID8020620
- EC number200-231-9
- ECHA Substance Infocard ID100.000.211
- Freebase ID/m/09n73l
- HCIS ID2111
- HSDB ID1403
- Human Metabolome Database IDHMDB0033209
- ICSC ID0655
- InChIInChI=1S/C10H15O3PS2/c1-8-7-9(5-6-10(8)16-4)13-14(15,11-2)12-3/h5-7H,1-4H3
- InChIKeyPNVJTZOFSHSLTO-UHFFFAOYSA-N
- KEGG IDD07950
- MassBank accession IDSM848001
- MeSH descriptor IDD005284
- MeSH tree codeD02.705.400.625.320
- Microsoft Academic ID (discontinued)2779218887
- NMRShiftDB structure ID20208630
- NSC number755881
- OpenAlex IDC2779218887
- OSHA Occupational Chemical Database ID405
- PesticideInfo chemical IDPRI3220
- Probes And Drugs IDPD001932
- PubChem CID3346
- Reaxys registry number1974129
- RTECS numberTF9625000
- SPLASHsplash10-014j-0940000000-4c4cfaec8b9d90f02220
- SureChEMBL ID26907
- UniChem compound ID691566
- UNIIBL0L45OVKT
- ZVG number11310