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Details

Stereochemistry ACHIRAL
Molecular Formula C7H2Cl4O2
Molecular Weight 259.902
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,5,6-TETRACHLOROBENZOIC ACID

SMILES

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

InChI

InChIKey=UYGUFXUBSNDUFA-UHFFFAOYSA-N
InChI=1S/C7H2Cl4O2/c8-2-1-3(9)6(11)4(5(2)10)7(12)13/h1H,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C7H2Cl4O2
Molecular Weight 259.902
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 08:09:46 GMT 2023
Edited
by admin
on Sat Dec 16 08:09:46 GMT 2023
Record UNII
3C2S8YI423
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,5,6-TETRACHLOROBENZOIC ACID
Systematic Name English
2,3,5,6-TBA
Common Name English
NSC-138837
Code English
BENZOIC ACID, 2,3,5,6-TETRACHLORO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50198163
Created by admin on Sat Dec 16 08:09:46 GMT 2023 , Edited by admin on Sat Dec 16 08:09:46 GMT 2023
PRIMARY
CAS
50-38-4
Created by admin on Sat Dec 16 08:09:46 GMT 2023 , Edited by admin on Sat Dec 16 08:09:46 GMT 2023
PRIMARY
PUBCHEM
5762
Created by admin on Sat Dec 16 08:09:46 GMT 2023 , Edited by admin on Sat Dec 16 08:09:46 GMT 2023
PRIMARY
NSC
138837
Created by admin on Sat Dec 16 08:09:46 GMT 2023 , Edited by admin on Sat Dec 16 08:09:46 GMT 2023
PRIMARY
FDA UNII
3C2S8YI423
Created by admin on Sat Dec 16 08:09:46 GMT 2023 , Edited by admin on Sat Dec 16 08:09:46 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT