Disulfoton

C₈H₁₉O₂PS₃CAS 298-04-4274.39 g/mol

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Properties

Molecular formula: C₈H₁₉O₂PS₃
Molar mass: 274.39 g/mol
Exact mass: 274.0285 Da
Density: 1.14 g/mL
Melting point: −25 °C
Boiling point: 108 °C (at 0.01 Torr)
logP: 3.77Crippen estimate
Polar surface area: 18.5 Å²
H-bond donors / acceptors: 0 / 5
Rotatable bonds: 9

Identifiers

CAS number

298-04-4

SMILES

CCOP(=S)(OCC)SCCSCC

InChIKey

DOFZAZXDOSGAJZ-UHFFFAOYSA-N

InChI

InChI=1S/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3

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Names and synonyms

25 names · show all

Phosphorodithioic acid, O,O-diethyl S-[2-(ethylthio)ethyl] ester
M 74
Bayer 19639
Di-syston
Dithiodemeton
Dithiosystox
Solvirex
Frumin AL
Frumin G
O,O-Diethyl S-[2-(ethylthio)ethyl] phosphorodithioate
Thiodemeton
Frumin
Glebofos
Ethylthiometon B
VUAgT 1964
Di-syston G
ENT-23437
Ethyl thiometon
VUAgT 1-4
O,O-Diethyl S-[2-(ethylthio)ethyl] dithiophosphate
Bay 19639
M 74 (Pesticide)
Ekatin TD
Dution
Di-syston 8

Work with Disulfoton

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

Phorate298-02-270 % similar Thiometon640-15-365 % similar Ethion563-12-259 % similar Chlormephos24934-91-653 % similar Demeton-O298-03-353 % similar Terbufos13071-79-947 % similar Dioxathion78-34-242 % similar Demeton-O-methyl867-27-641 % similar

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

Elsewhere

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