chempirical

Fenthion

C10H15O3PS2CAS 55-38-9278.32 g/mol

Open in Covalent MOL file
OPSOOS
Sulfide

Properties

Molecular formula
C10H15O3PS2
Molar mass
278.32 g/mol
Exact mass
278.0200 Da
Density
1.25 g/mL (at 20 °C)
Melting point
7 °C
Boiling point
87 °C (at 0.01 Torr)
logP
3.61Crippen estimate
Polar surface area
27.7 Ų
H-bond donors / acceptors
0 / 5
Rotatable bonds
5

Identifiers

CAS number
55-38-9
SMILES
COP(=S)(OC)Oc1ccc(SC)c(C)c1
InChIKey
PNVJTZOFSHSLTO-UHFFFAOYSA-N
InChI
InChI=1S/C10H15O3PS2/c1-8-7-9(5-6-10(8)16-4)13-14(15,11-2)12-3/h5-7H,1-4H3

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

35 names · show all
  • BAY 29493
  • Phosphorothioic acid, O,O-dimethyl O-[3-methyl-4-(methylthio)phenyl] ester
  • Phosphorothioic acid, O,O-dimethyl O-[4-(methylthio)-m-tolyl] ester
  • Phosphorothioic acid, dimethyl [4-(methylthio)-m-tolyl] ester
  • Phosphorothioic acid (H3PO3S), O,O-dimethyl O-4-(methylthio)-m-tolyl ester
  • m-Cresol, 4-(methylthio)-, O-ester with O,O-di-Me phosphorothioate
  • OMS 2
  • S 1752
  • Bayer 9007
  • B 29493
  • Baytex
  • O,O-Dimethyl O-4-(methylmercapto)-3-methylphenyl phosphorothioate
  • O,O-Dimethyl O-4-(methylmercapto)-3-methylphenyl thiophosphate
  • O,O-Dimethyl O-(3-methyl-4-methylmercaptophenyl) phosphorothioate
  • O,O-Dimethyl O-(4-methylthio-3-methylphenyl) phosphorothioate
  • Entex
  • Mercaptophos
  • Queletox
  • O,O-Dimethyl O-(3-methyl-4-methylthiophenyl) thiophosphate
  • Tiguvon
  • Lebaycid
  • O,O-Dimethyl O-[4-(methylthio)-m-tolyl] phosphorothioate
  • Phenthion
  • O,O-Dimethyl O-[4-(methylthio)-m-tolyl] thiophosphate
  • ENT 25540
  • MPP
  • Talodex
  • Baycid
  • MPP (pesticide)
  • Sulfidophos
  • Dimethyl 4-methylthio-m-tolyl phosphorothioate
  • Mercaptofos
  • Spotton
  • Fenthion-methyl
  • O,O-Dimethyl O-[3-methyl-4-(methylthio)phenyl] phosphorothioate

Work with Fenthion

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Fenitrothion122-14-553 % similar Temefos3383-96-850 % similar Fenamiphos22224-92-644 % similar Cyanophos2636-26-243 % similar 3-Methyl-4-(methylthio)phenol3120-74-941 % similar Parathion methyl298-00-040 % similar Tolclofos-methyl57018-04-938 % similar Fenchlorphos299-84-336 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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