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Details

Stereochemistry RACEMIC
Molecular Formula C9H8Cl2O3
Molecular Weight 235.064
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3,4-Dichlorophenoxy)propanoic acid

SMILES

CC(OC1=CC(Cl)=C(Cl)C=C1)C(O)=O

InChI

InChIKey=BIPAGODSEBNAJR-UHFFFAOYSA-N
InChI=1S/C9H8Cl2O3/c1-5(9(12)13)14-6-2-3-7(10)8(11)4-6/h2-5H,1H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C9H8Cl2O3
Molecular Weight 235.064
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:34:36 GMT 2025
Edited
by admin
on Wed Apr 02 20:34:36 GMT 2025
Record UNII
N4MJ6NCJ7R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(3,4-DP)
Preferred Name English
2-(3,4-Dichlorophenoxy)propanoic acid
Systematic Name English
3,4-DP
Common Name English
?-(3,4-Dichlorophenoxy)propionic acid
Systematic Name English
Propanoic acid, 2-(3,4-dichlorophenoxy)
Systematic Name English
Code System Code Type Description
FDA UNII
N4MJ6NCJ7R
Created by admin on Wed Apr 02 20:34:36 GMT 2025 , Edited by admin on Wed Apr 02 20:34:36 GMT 2025
PRIMARY
PUBCHEM
18704
Created by admin on Wed Apr 02 20:34:36 GMT 2025 , Edited by admin on Wed Apr 02 20:34:36 GMT 2025
PRIMARY
CAS
3307-41-3
Created by admin on Wed Apr 02 20:34:36 GMT 2025 , Edited by admin on Wed Apr 02 20:34:36 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE