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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 2,4-DIBROMOPHENOXYACETIC ACID

SMILES

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

InChI

InChIKey=LIIAWXHMVYLFGT-UHFFFAOYSA-N
InChI=1S/C8H6Br2O3/c9-5-1-2-7(6(10)3-5)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 Sat Dec 16 18:08:07 GMT 2023
Edited
by admin
on Sat Dec 16 18:08:07 GMT 2023
Record UNII
62HDL64A9G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DIBROMOPHENOXYACETIC ACID
Common Name English
(2,4-DIBROMOPHENOXY)ACETIC ACID
Systematic Name English
ACETIC ACID, 2-(2,4-DIBROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
233-364-6
Created by admin on Sat Dec 16 18:08:07 GMT 2023 , Edited by admin on Sat Dec 16 18:08:07 GMT 2023
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FDA UNII
62HDL64A9G
Created by admin on Sat Dec 16 18:08:07 GMT 2023 , Edited by admin on Sat Dec 16 18:08:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID40143824
Created by admin on Sat Dec 16 18:08:07 GMT 2023 , Edited by admin on Sat Dec 16 18:08:07 GMT 2023
PRIMARY
PUBCHEM
82382
Created by admin on Sat Dec 16 18:08:07 GMT 2023 , Edited by admin on Sat Dec 16 18:08:07 GMT 2023
PRIMARY
CAS
10129-78-9
Created by admin on Sat Dec 16 18:08:07 GMT 2023 , Edited by admin on Sat Dec 16 18:08:07 GMT 2023
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