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Details

Stereochemistry ACHIRAL
Molecular Formula C6H2Cl3O.K
Molecular Weight 235.537
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of POTASSIUM 2,3,6-TRICHLOROPHENOXIDE

SMILES

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

InChI

InChIKey=UMTKHIRNQRZSFG-UHFFFAOYSA-M
InChI=1S/C6H3Cl3O.K/c7-3-1-2-4(8)6(10)5(3)9;/h1-2,10H;/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula C6H2Cl3O
Molecular Weight 196.438
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:04:23 GMT 2023
Edited
by admin
on Sat Dec 16 19:04:23 GMT 2023
Record UNII
K3QA1H4D0M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
POTASSIUM 2,3,6-TRICHLOROPHENOXIDE
Systematic Name English
PHENOL, 2,3,6-TRICHLORO-, POTASSIUM SALT
Common Name English
Code System Code Type Description
FDA UNII
K3QA1H4D0M
Created by admin on Sat Dec 16 19:04:23 GMT 2023 , Edited by admin on Sat Dec 16 19:04:23 GMT 2023
PRIMARY
CAS
58200-73-0
Created by admin on Sat Dec 16 19:04:23 GMT 2023 , Edited by admin on Sat Dec 16 19:04:23 GMT 2023
PRIMARY
PUBCHEM
101286975
Created by admin on Sat Dec 16 19:04:23 GMT 2023 , Edited by admin on Sat Dec 16 19:04:23 GMT 2023
PRIMARY