956103-79-0 Purity
98%
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Specification
The molecular formula of Fenoxaprop is C16H12ClNO5.
The molecular weight of Fenoxaprop is 333.72 g/mol.
The IUPAC name of Fenoxaprop is 2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoic acid.
The InChI of Fenoxaprop is InChI=1S/C16H12ClNO5/c1-9(15(19)20)21-11-3-5-12(6-4-11)22-16-18-13-7-2-10(17)8-14(13)23-16/h2-9H,1H3,(H,19,20).
The InChIKey of Fenoxaprop is MPPOHAUSNPTFAJ-UHFFFAOYSA-N.
The canonical SMILES of Fenoxaprop is CC(C(=O)O)OC1=CC=C(C=C1)OC2=NC3=C(O2)C=C(C=C3)Cl.
The CAS number of Fenoxaprop is 95617-09-7.
The UNII of Fenoxaprop is ZMB74WE9LB.
The ChEMBL ID of Fenoxaprop is CHEMBL421035.
The XLogP3 value of Fenoxaprop is 3.4.
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