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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6Br2O3
Molecular Weight 309.939
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (3,5-DIBROMOPHENOXY)ACETIC ACID

SMILES

OC(=O)COC1=CC(Br)=CC(Br)=C1

InChI

InChIKey=BPRVCXMJWDJILK-UHFFFAOYSA-N
InChI=1S/C8H6Br2O3/c9-5-1-6(10)3-7(2-5)13-4-8(11)12/h1-3H,4H2,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C8H6Br2O3
Molecular Weight 309.939
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 22:21:40 GMT 2025
Edited
by admin
on Mon Mar 31 22:21:40 GMT 2025
Record UNII
9F47635D4U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(3,5-DIBROMOPHENOXY)ACETIC ACID
Systematic Name English
NSC-407968
Preferred Name English
ACETIC ACID, (3,5-DIBROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
NSC
407968
Created by admin on Mon Mar 31 22:21:40 GMT 2025 , Edited by admin on Mon Mar 31 22:21:40 GMT 2025
PRIMARY
EPA CompTox
DTXSID60226042
Created by admin on Mon Mar 31 22:21:40 GMT 2025 , Edited by admin on Mon Mar 31 22:21:40 GMT 2025
PRIMARY
FDA UNII
9F47635D4U
Created by admin on Mon Mar 31 22:21:40 GMT 2025 , Edited by admin on Mon Mar 31 22:21:40 GMT 2025
PRIMARY
CAS
7507-35-9
Created by admin on Mon Mar 31 22:21:40 GMT 2025 , Edited by admin on Mon Mar 31 22:21:40 GMT 2025
PRIMARY
PUBCHEM
24134
Created by admin on Mon Mar 31 22:21:40 GMT 2025 , Edited by admin on Mon Mar 31 22:21:40 GMT 2025
PRIMARY
HSDB
2700
Created by admin on Mon Mar 31 22:21:40 GMT 2025 , Edited by admin on Mon Mar 31 22:21:40 GMT 2025
PRIMARY