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Details

Stereochemistry ACHIRAL
Molecular Formula C15H9F5N2O2
Molecular Weight 344.2362
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENFLURON

SMILES

FC1=CC=CC(F)=C1C(=O)NC(=O)NC2=CC=C(C=C2)C(F)(F)F

InChI

InChIKey=JTHMHWAHAKLCKT-UHFFFAOYSA-N
InChI=1S/C15H9F5N2O2/c16-10-2-1-3-11(17)12(10)13(23)22-14(24)21-9-6-4-8(5-7-9)15(18,19)20/h1-7H,(H2,21,22,23,24)

HIDE SMILES / InChI

Molecular Formula C15H9F5N2O2
Molecular Weight 344.2362
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
M9940344YH
Record Status Validated (UNII)
Record Version
Name Type Language
PENFLURON
Common Name English
1-(2,6-DIFLUOROBENZOYL)-3-(.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-P-TOLYL)UREA
Common Name English
2,6-DIFLUORO-N-(((4-(TRIFLUOROMETHYL)PHENYL)AMINO)CARBONYL)BENZAMIDE
Systematic Name English
Classification Tree Code System Code
EPA PESTICIDE CODE 124001
Code System Code Type Description
CAS
35367-31-8 PRIMARY
ALANWOOD
penfluron PRIMARY
FDA UNII
M9940344YH PRIMARY
EPA CompTox
DTXSID8042262 PRIMARY
PUBCHEM
107651 PRIMARY