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Details

Stereochemistry ACHIRAL
Molecular Formula C13H7Cl2NO5
Molecular Weight 328.104
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIFENOX ACID

SMILES

OC(=O)C1=C(C=CC(OC2=CC=C(Cl)C=C2Cl)=C1)[N+]([O-])=O

InChI

InChIKey=IUSYSZLVZMUVDO-UHFFFAOYSA-N
InChI=1S/C13H7Cl2NO5/c14-7-1-4-12(10(15)5-7)21-8-2-3-11(16(19)20)9(6-8)13(17)18/h1-6H,(H,17,18)

HIDE SMILES / InChI

Molecular Formula C13H7Cl2NO5
Molecular Weight 328.104
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 Mon Mar 31 22:21:26 GMT 2025
Edited
by admin
on Mon Mar 31 22:21:26 GMT 2025
Record UNII
U3AM6X5NBZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-(2,4-DICHLOROPHENOXY)-2-NITROBENZOIC ACID
Preferred Name English
BIFENOX ACID
Common Name English
BENZOIC ACID, 5-(2,4-DICHLOROPHENOXY)-2-NITRO-
Systematic Name English
Code System Code Type Description
PUBCHEM
148653
Created by admin on Mon Mar 31 22:21:26 GMT 2025 , Edited by admin on Mon Mar 31 22:21:26 GMT 2025
PRIMARY
CAS
53774-07-5
Created by admin on Mon Mar 31 22:21:26 GMT 2025 , Edited by admin on Mon Mar 31 22:21:26 GMT 2025
PRIMARY
EPA CompTox
DTXSID9073547
Created by admin on Mon Mar 31 22:21:26 GMT 2025 , Edited by admin on Mon Mar 31 22:21:26 GMT 2025
PRIMARY
FDA UNII
U3AM6X5NBZ
Created by admin on Mon Mar 31 22:21:26 GMT 2025 , Edited by admin on Mon Mar 31 22:21:26 GMT 2025
PRIMARY