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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6Cl2O3
Molecular Weight 221.037
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DICHLOROPHENOXYACETIC ACID

SMILES

OC(=O)COC1=CC=CC(Cl)=C1Cl

InChI

InChIKey=RBJIGQRZLITQJG-UHFFFAOYSA-N
InChI=1S/C8H6Cl2O3/c9-5-2-1-3-6(8(5)10)13-4-7(11)12/h1-3H,4H2,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C8H6Cl2O3
Molecular Weight 221.037
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 Tue Apr 01 17:54:24 GMT 2025
Edited
by admin
on Tue Apr 01 17:54:24 GMT 2025
Record UNII
2BGK3H7ZVY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DICHLOROPHENOXYACETIC ACID
Systematic Name English
NSC-74462
Preferred Name English
Code System Code Type Description
NSC
74462
Created by admin on Tue Apr 01 17:54:24 GMT 2025 , Edited by admin on Tue Apr 01 17:54:24 GMT 2025
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CAS
2976-74-1
Created by admin on Tue Apr 01 17:54:24 GMT 2025 , Edited by admin on Tue Apr 01 17:54:24 GMT 2025
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PUBCHEM
18105
Created by admin on Tue Apr 01 17:54:24 GMT 2025 , Edited by admin on Tue Apr 01 17:54:24 GMT 2025
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ECHA (EC/EINECS)
221-022-9
Created by admin on Tue Apr 01 17:54:24 GMT 2025 , Edited by admin on Tue Apr 01 17:54:24 GMT 2025
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FDA UNII
2BGK3H7ZVY
Created by admin on Tue Apr 01 17:54:24 GMT 2025 , Edited by admin on Tue Apr 01 17:54:24 GMT 2025
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EPA CompTox
DTXSID70183910
Created by admin on Tue Apr 01 17:54:24 GMT 2025 , Edited by admin on Tue Apr 01 17:54:24 GMT 2025
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