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Details

Stereochemistry RACEMIC
Molecular Formula C16H14F3NO4
Molecular Weight 341.2819
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLUAZIFOP-METHYL

SMILES

COC(=O)C(C)OC1=CC=C(OC2=CC=C(C=N2)C(F)(F)F)C=C1

InChI

InChIKey=IAUMNRCGDHLAMJ-UHFFFAOYSA-N
InChI=1S/C16H14F3NO4/c1-10(15(21)22-2)23-12-4-6-13(7-5-12)24-14-8-3-11(9-20-14)16(17,18)19/h3-10H,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H14F3NO4
Molecular Weight 341.2819
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:36:15 UTC 2023
Edited
by admin
on Sat Dec 16 08:36:15 UTC 2023
Record UNII
64TO500769
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLUAZIFOP-METHYL
ISO  
Common Name English
FLUAZIFOP-METHYL [ISO]
Common Name English
SL-236
Code English
PROPANOIC ACID, 2-(4-((5-(TRIFLUOROMETHYL)-2-PYRIDINYL)OXY)PHENOXY)-, METHYL ESTER
Systematic Name English
Code System Code Type Description
CAS
69335-90-6
Created by admin on Sat Dec 16 08:36:15 UTC 2023 , Edited by admin on Sat Dec 16 08:36:15 UTC 2023
PRIMARY
EPA CompTox
DTXSID10989039
Created by admin on Sat Dec 16 08:36:15 UTC 2023 , Edited by admin on Sat Dec 16 08:36:15 UTC 2023
PRIMARY
PUBCHEM
155294
Created by admin on Sat Dec 16 08:36:15 UTC 2023 , Edited by admin on Sat Dec 16 08:36:15 UTC 2023
PRIMARY
ALANWOOD
fluazifop-methyl
Created by admin on Sat Dec 16 08:36:15 UTC 2023 , Edited by admin on Sat Dec 16 08:36:15 UTC 2023
PRIMARY
FDA UNII
64TO500769
Created by admin on Sat Dec 16 08:36:15 UTC 2023 , Edited by admin on Sat Dec 16 08:36:15 UTC 2023
PRIMARY