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Details

Stereochemistry RACEMIC
Molecular Formula C8H6Cl2O3
Molecular Weight 221.037
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DICHLOROMANDELIC ACID

SMILES

OC(C(O)=O)C1=CC=C(Cl)C=C1Cl

InChI

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

HIDE SMILES / InChI

Molecular Formula C8H6Cl2O3
Molecular Weight 221.037
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

PubMed

PubMed

TitleDatePubMed
Key issues in the modes of action and effects of trichloroethylene metabolites for liver and kidney tumorigenesis.
2006-09
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:42:09 GMT 2025
Edited
by admin
on Mon Mar 31 22:42:09 GMT 2025
Record UNII
ZO0484O865
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-409412
Preferred Name English
2,4-DICHLOROMANDELIC ACID
Common Name English
(2,4-DICHLOROPHENYL)(HYDROXY)ACETIC ACID
Systematic Name English
BENZENEACETIC ACID, 2,4-DICHLORO-.ALPHA.-HYDROXY-
Common Name English
Code System Code Type Description
PUBCHEM
24198
Created by admin on Mon Mar 31 22:42:09 GMT 2025 , Edited by admin on Mon Mar 31 22:42:09 GMT 2025
PRIMARY
CAS
7554-78-1
Created by admin on Mon Mar 31 22:42:09 GMT 2025 , Edited by admin on Mon Mar 31 22:42:09 GMT 2025
PRIMARY
NSC
409412
Created by admin on Mon Mar 31 22:42:09 GMT 2025 , Edited by admin on Mon Mar 31 22:42:09 GMT 2025
PRIMARY
EPA CompTox
DTXSID10905057
Created by admin on Mon Mar 31 22:42:09 GMT 2025 , Edited by admin on Mon Mar 31 22:42:09 GMT 2025
PRIMARY
FDA UNII
ZO0484O865
Created by admin on Mon Mar 31 22:42:09 GMT 2025 , Edited by admin on Mon Mar 31 22:42:09 GMT 2025
PRIMARY