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Chemical structure of Fenoxaprop-P-ethyl

GC30454

Fenoxaprop-P-ethyl

Also known as ethyl (2R)-2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoate

Fenoxaprop-P-ethyl is a post-emergent phenoxy herbicide of the aryloxyphenoxy propionate group

ChemicalCAS71283-80-2MW361.78FormulaC18H16ClNO5
CAS number
71283-80-2
Molecular weight
361.78
Formula
C18H16ClNO5
Solubility
DMSO: ≥ 100 mg/mL (276·41 mM)
InChIKey
PQKBPHSEKWERTG-LLVKDONJSA-N
Catalogue number
GC30454
Brand
GLPBIO
Computed properties PubChem CID 91707 · XLogP 4.1 · TPSA 70.8 Ų · H-bond donors 0
XLogP
4.1
TPSA
70.8 Ų
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
25

SMILES CCOC(=O)[C@@H](C)OC1=CC=C(C=C1)OC2=NC3=C(O2)C=C(C=C3)Cl

Computed descriptors from PubChem (CID 91707), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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