U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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=C(Cl)C=C(Cl)C=C2)=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 Sat Dec 16 08:52:48 GMT 2023
Edited
by admin
on Sat Dec 16 08:52:48 GMT 2023
Record UNII
U3AM6X5NBZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIFENOX ACID
Common Name English
5-(2,4-DICHLOROPHENOXY)-2-NITROBENZOIC ACID
Systematic Name English
BENZOIC ACID, 5-(2,4-DICHLOROPHENOXY)-2-NITRO-
Systematic Name English
Code System Code Type Description
PUBCHEM
148653
Created by admin on Sat Dec 16 08:52:48 GMT 2023 , Edited by admin on Sat Dec 16 08:52:48 GMT 2023
PRIMARY
CAS
53774-07-5
Created by admin on Sat Dec 16 08:52:48 GMT 2023 , Edited by admin on Sat Dec 16 08:52:48 GMT 2023
PRIMARY
EPA CompTox
DTXSID9073547
Created by admin on Sat Dec 16 08:52:48 GMT 2023 , Edited by admin on Sat Dec 16 08:52:48 GMT 2023
PRIMARY
FDA UNII
U3AM6X5NBZ
Created by admin on Sat Dec 16 08:52:48 GMT 2023 , Edited by admin on Sat Dec 16 08:52:48 GMT 2023
PRIMARY