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Fluorodifen (Standard)

CAT: 0804-HY-W874850RSize: 1 EachDry Ice: NoHazardous: No
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Description
Fluorodifen (Standard) is the analytical standard of Fluorodifen. This product is intended for research and analytical applications. Fluorodifen is a selective herbicide with the activity of inhibiting weed growth. Fluorodifen can effectively control the growth of various annual and perennial broadleaf weeds and some grass weeds, and is widely used in the field management of various crops. By acting on the photosynthesis of plants and the regulation of their growth hormones, Fluorodifen ensures the healthy growth and harvest of crops.
CAS Number
15457-05-3
UNSPSC
12352005
Target
Endogenous Metabolite; Reference Standards
Type
Reference compound
Related Pathways
Metabolic Enzyme/Protease; Others
Assay Protocol
https://www.medchemexpress.com/fluorodifen-standard.html
Smiles
FC(F)(F)C(C=C1[N+]([O-])=O)=CC=C1OC(C=C2)=CC=C2[N+]([O-])=O
Molecular Formula
C13H7F3N2O5
Molecular Weight
328.20
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Fluorodifen

Fluorodifen is an aromatic ether.

CAS Number15457-05-3
PubChem CID27295
IUPAC Name2-nitro-1-(4-nitrophenoxy)-4-(trifluoromethyl)benzene
Molecular FormulaC13H7F3N2O5
Molecular Weight328.20
XLogP3.7
Topological Polar Surface Area101
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count2
Heavy Atom Count23
Formal Charge0
Complexity440
SMILES
C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C13H7F3N2O5/c14-13(15,16)8-1-6-12(11(7-8)18(21)22)23-10-4-2-9(3-5-10)17(19)20/h1-7H
InChIKey
HHMCAJWVGYGUEF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Fluorodifen
CAS: 15457-05-3
CID: 27295
Formula: C13H7F3N2O5
MW: 328.20
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight328.20
XLogP33.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count2
Exact Mass328.03070581
Monoisotopic Mass328.03070581
Topological Polar Surface Area101 Ų
Heavy Atom Count23
Formal Charge0
Complexity440
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

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