U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C6HCl4O.K
Molecular Weight 269.982
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Potassium 2,3,5,6-tetrachlorophenolate

SMILES

[K+].[O-]C1=C(Cl)C(Cl)=CC(Cl)=C1Cl

InChI

InChIKey=QGVXBMQFCSRLHA-UHFFFAOYSA-M
InChI=1S/C6H2Cl4O.K/c7-2-1-3(8)5(10)6(11)4(2)9;/h1,11H;/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula K
Molecular Weight 39.0983
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C6HCl4O
Molecular Weight 230.884
Charge -1
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 12:24:53 GMT 2023
Edited
by admin
on Sat Dec 16 12:24:53 GMT 2023
Record UNII
3CJD92X9C4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Potassium 2,3,5,6-tetrachlorophenolate
Systematic Name English
Phenol, 2,3,5,6-tetrachloro-, potassium salt (1:1)
Systematic Name English
Phenol, 2,3,5,6-tetrachloro-, potassium salt
Common Name English
Code System Code Type Description
FDA UNII
3CJD92X9C4
Created by admin on Sat Dec 16 12:24:53 GMT 2023 , Edited by admin on Sat Dec 16 12:24:53 GMT 2023
PRIMARY
PUBCHEM
23696803
Created by admin on Sat Dec 16 12:24:53 GMT 2023 , Edited by admin on Sat Dec 16 12:24:53 GMT 2023
PRIMARY
ECHA (EC/EINECS)
261-162-8
Created by admin on Sat Dec 16 12:24:53 GMT 2023 , Edited by admin on Sat Dec 16 12:24:53 GMT 2023
PRIMARY
CAS
58200-75-2
Created by admin on Sat Dec 16 12:24:53 GMT 2023 , Edited by admin on Sat Dec 16 12:24:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID10206950
Created by admin on Sat Dec 16 12:24:53 GMT 2023 , Edited by admin on Sat Dec 16 12:24:53 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE