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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H20F3NO4
Molecular Weight 383.3616
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLUAZIFOP-BUTYL, (S)-

SMILES

CCCCOC(=O)[C@H](C)OC1=CC=C(OC2=CC=C(C=N2)C(F)(F)F)C=C1

InChI

InChIKey=VAIZTNZGPYBOGF-ZDUSSCGKSA-N
InChI=1S/C19H20F3NO4/c1-3-4-11-25-18(24)13(2)26-15-6-8-16(9-7-15)27-17-10-5-14(12-23-17)19(20,21)22/h5-10,12-13H,3-4,11H2,1-2H3/t13-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(-)-FLUAZIFOP-BUTYL
Preferred Name English
FLUAZIFOP-BUTYL, (S)-
Common Name English
(S)-FLUAZIFOP-BUTYL
Common Name English
PROPANOIC ACID, 2-(4-((5-(TRIFLUOROMETHYL)-2-PYRIDINYL)OXY)PHENOXY)-, BUTYL ESTER, (2S)-
Systematic Name English
Classification Tree Code System Code
EPA PESTICIDE CODE 122810
Created by admin on Mon Mar 31 23:33:05 GMT 2025 , Edited by admin on Mon Mar 31 23:33:05 GMT 2025
Code System Code Type Description
CAS
79241-47-7
Created by admin on Mon Mar 31 23:33:05 GMT 2025 , Edited by admin on Mon Mar 31 23:33:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID7041700
Created by admin on Mon Mar 31 23:33:05 GMT 2025 , Edited by admin on Mon Mar 31 23:33:05 GMT 2025
PRIMARY
FDA UNII
W5KE466Y0D
Created by admin on Mon Mar 31 23:33:05 GMT 2025 , Edited by admin on Mon Mar 31 23:33:05 GMT 2025
PRIMARY
PUBCHEM
157495
Created by admin on Mon Mar 31 23:33:05 GMT 2025 , Edited by admin on Mon Mar 31 23:33:05 GMT 2025
PRIMARY