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Details

Stereochemistry ACHIRAL
Molecular Formula C14H9ClF4N2O4
Molecular Weight 380.679
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLUFENPYR

SMILES

CC1=C(C=NN(C1=O)C2=CC(OCC(O)=O)=C(Cl)C=C2F)C(F)(F)F

InChI

InChIKey=WFZSZAXUALBVNX-UHFFFAOYSA-N
InChI=1S/C14H9ClF4N2O4/c1-6-7(14(17,18)19)4-20-21(13(6)24)10-3-11(25-5-12(22)23)8(15)2-9(10)16/h2-4H,5H2,1H3,(H,22,23)

HIDE SMILES / InChI

Molecular Formula C14H9ClF4N2O4
Molecular Weight 380.679
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:44:56 UTC 2023
Edited
by admin
on Fri Dec 15 17:44:56 UTC 2023
Record UNII
624P72604K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLUFENPYR
ISO  
Common Name English
2-CHLORO-5-(1,6-DIHYDRO-5-METHYL-6-OXO-4-(TRIFLUOROMETHYL)PYRIDAZIN-1-YL)-4-FLUOROPHENOXYACETIC ACID
Systematic Name English
2-(2-CHLORO-4-FLUORO-5-(5-METHYL-6-OXO-4-(TRIFLUOROMETHYL)-1(6H)-PYRIDAZINYL)PHENOXY)ACETIC ACID
Systematic Name English
ACETIC ACID, 2-(2-CHLORO-4-FLUORO-5-(5-METHYL-6-OXO-4-(TRIFLUOROMETHYL)-1(6H)-PYRIDAZINYL)PHENOXY)-
Systematic Name English
FLUFENPYR [ISO]
Common Name English
Code System Code Type Description
PUBCHEM
3083547
Created by admin on Fri Dec 15 17:44:56 UTC 2023 , Edited by admin on Fri Dec 15 17:44:56 UTC 2023
PRIMARY
CAS
188490-07-5
Created by admin on Fri Dec 15 17:44:56 UTC 2023 , Edited by admin on Fri Dec 15 17:44:56 UTC 2023
PRIMARY
EPA CompTox
DTXSID6058007
Created by admin on Fri Dec 15 17:44:56 UTC 2023 , Edited by admin on Fri Dec 15 17:44:56 UTC 2023
PRIMARY
ALANWOOD
flufenpyr
Created by admin on Fri Dec 15 17:44:56 UTC 2023 , Edited by admin on Fri Dec 15 17:44:56 UTC 2023
PRIMARY
FDA UNII
624P72604K
Created by admin on Fri Dec 15 17:44:56 UTC 2023 , Edited by admin on Fri Dec 15 17:44:56 UTC 2023
PRIMARY