CHEBI:34758 - Fenoprop

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Fenoprop
ChEBI ID CHEBI:34758
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C9H7Cl3O3
Net Charge 0
Average Mass 269.509
Monoisotopic Mass 267.94608
InChI InChI=1S/C9H7Cl3O3/c1-4(9(13)14)15-8-3-6(11)5(10)2-7(8)12/h2-4H,1H3,(H,13,14)
InChIKey ZLSWBLPERHFHIS-UHFFFAOYSA-N
SMILES CC(Oc1cc(Cl)c(Cl)cc1Cl)C(O)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Application(s): phenoxy herbicide
Any member of the class of herbicides whose members contain a phenoxy or substituted phenoxy group.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Fenoprop (CHEBI:34758) has role phenoxy herbicide (CHEBI:60575)
Fenoprop (CHEBI:34758) is a monocarboxylic acid (CHEBI:25384)
Synonyms Sources
2,4,5-TP KEGG COMPOUND
2-(2,4,5-Trichlorophenoxy)propionic acid KEGG COMPOUND
Fenoprop KEGG COMPOUND
Silvex KEGG COMPOUND
Manual Xrefs Databases
300 PPDB
C14532 KEGG COMPOUND
View more database links
Registry Number Type Source
93-72-1 CAS Registry Number KEGG COMPOUND
Last Modified
18 November 2019