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Fenthion

CAT: 1299-RM-F640900-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-F640900-02Size:25 mg
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CAS Number
55-38-9
Synonyms
O, O′-Dimethyl O″-[3-methyl-4- (methylthio) phenyl] thiophosphate
Molecular Formula
C10H15O3PS2
Molecular Weight
278.33
Target Alternative Name
Fenthion
Product Name Synonym
O, O′-Dimethyl O″-[3-methyl-4- (methylthio) phenyl] thiophosphate

Chemical Information

Fenthion

Fenthion is an organic thiophosphate that is O,O-dimethyl hydrogen phosphorothioate in which the hydrogen atom of the hydroxy group is replaced by a 3-methyl-4-(methylsulfanyl)phenyl group. It exhibits acaricidal and insecticidal activities. It has a role as an acaricide, an insecticide, an agrochemical, an avicide, an EC 3.1.1.8 (cholinesterase) inhibitor and an EC 3.1.1.7 (acetylcholinesterase) inhibitor. It is functionally related to a 4-(methylsulfanyl)-m-cresol.

CAS Number55-38-9
PubChem CID3346
IUPAC Namedimethoxy-(3-methyl-4-methylsulfanylphenoxy)-sulfanylidene-lambda5-phosphane
Molecular FormulaC10H15O3PS2
Molecular Weight278.3
XLogP4.1
Topological Polar Surface Area85.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count16
Formal Charge0
Complexity254
SMILES
CC1=C(C=CC(=C1)OP(=S)(OC)OC)SC
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
InChIKey
PNVJTZOFSHSLTO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Fenthion
CAS: 55-38-9
CID: 3346
Formula: C10H15O3PS2
MW: 278.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight278.3
XLogP34.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass278.02002368
Monoisotopic Mass278.02002368
Topological Polar Surface Area85.1 Ų
Heavy Atom Count16
Formal Charge0
Complexity254
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes