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Details

Stereochemistry RACEMIC
Molecular Formula C8H6Cl2O3.C3H9NO
Molecular Weight 296.147
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-D ISOPROPANOLAMINE

SMILES

CC(O)CN.OC(=O)COC1=CC=C(Cl)C=C1Cl

InChI

InChIKey=CWZNQUKFVXNMGQ-UHFFFAOYSA-N
InChI=1S/C8H6Cl2O3.C3H9NO/c9-5-1-2-7(6(10)3-5)13-4-8(11)12;1-3(5)2-4/h1-3H,4H2,(H,11,12);3,5H,2,4H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2,4-D ISOPROPANOLAMINE SALT
Preferred Name English
2,4-D ISOPROPANOLAMINE
Common Name English
ACETIC ACID, (2,4-DICHLOROPHENOXY)-, COMPD. WITH 1-AMINO-2-PROPANOL (1:1)
Systematic Name English
ISOPROPANOLAMINE 2,4-DICHLOROPHENOXYACETATE
Common Name English
Classification Tree Code System Code
EPA PESTICIDE CODE 30024
Created by admin on Mon Mar 31 22:59:31 GMT 2025 , Edited by admin on Mon Mar 31 22:59:31 GMT 2025
Code System Code Type Description
CAS
6365-72-6
Created by admin on Mon Mar 31 22:59:31 GMT 2025 , Edited by admin on Mon Mar 31 22:59:31 GMT 2025
PRIMARY
EPA CompTox
DTXSID80897354
Created by admin on Mon Mar 31 22:59:31 GMT 2025 , Edited by admin on Mon Mar 31 22:59:31 GMT 2025
PRIMARY
FDA UNII
031R94219K
Created by admin on Mon Mar 31 22:59:31 GMT 2025 , Edited by admin on Mon Mar 31 22:59:31 GMT 2025
PRIMARY
PUBCHEM
61394
Created by admin on Mon Mar 31 22:59:31 GMT 2025 , Edited by admin on Mon Mar 31 22:59:31 GMT 2025
PRIMARY