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Details

Stereochemistry ACHIRAL
Molecular Formula C7H3Cl3O2
Molecular Weight 225.457
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,5-TRICHLOROBENZOIC ACID

SMILES

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

InChI

InChIKey=PTFNNDHASFGWFI-UHFFFAOYSA-N
InChI=1S/C7H3Cl3O2/c8-4-2-6(10)5(9)1-3(4)7(11)12/h1-2H,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C7H3Cl3O2
Molecular Weight 225.457
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 08:09:47 GMT 2023
Edited
by admin
on Sat Dec 16 08:09:47 GMT 2023
Record UNII
9Z293EF6PA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,5-TRICHLOROBENZOIC ACID
Systematic Name English
BENZOIC ACID, 2,4,5-TRICHLORO-
Systematic Name English
NSC-141508
Code English
Code System Code Type Description
CAS
50-82-8
Created by admin on Sat Dec 16 08:09:47 GMT 2023 , Edited by admin on Sat Dec 16 08:09:47 GMT 2023
PRIMARY
FDA UNII
9Z293EF6PA
Created by admin on Sat Dec 16 08:09:47 GMT 2023 , Edited by admin on Sat Dec 16 08:09:47 GMT 2023
PRIMARY
PUBCHEM
5786
Created by admin on Sat Dec 16 08:09:47 GMT 2023 , Edited by admin on Sat Dec 16 08:09:47 GMT 2023
PRIMARY
NSC
141508
Created by admin on Sat Dec 16 08:09:47 GMT 2023 , Edited by admin on Sat Dec 16 08:09:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID8075332
Created by admin on Sat Dec 16 08:09:47 GMT 2023 , Edited by admin on Sat Dec 16 08:09:47 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE