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Details

Stereochemistry ACHIRAL
Molecular Formula Co.2K.2O4Se.6H2O
Molecular Weight 531.14
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of POTASSIUM COBALTOUS SELENATE HEXAHYDRATE

SMILES

O.O.O.O.O.O.[K+].[K+].[Co++].[O-][Se]([O-])(=O)=O.[O-][Se]([O-])(=O)=O

InChI

InChIKey=VGHQABJSGOKJRG-UHFFFAOYSA-J
InChI=1S/Co.2K.2H2O4Se.6H2O/c;;;2*1-5(2,3)4;;;;;;/h;;;2*(H2,1,2,3,4);6*1H2/q+2;2*+1;;;;;;;;/p-4

HIDE SMILES / InChI
Garnet-red monoclinic crystals. d 2.514. Stable in air.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Name Type Language
POTASSIUM COBALTOUS SELENATE HEXAHYDRATE
MI  
Common Name English
COBALT POTASSIUM SELENATE, HEXAHYDRATE
Systematic Name English
SELENIC ACID, COBALT(2+) POTASSIUM SALT (2:1:2), HEXAHYDRATE
Common Name English
POTASSIUM COBALTOUS SELENATE HEXAHYDRATE [MI]
Common Name English
COBALT(2+) DIPOTASSIUM DISELENATE HEXAHYDRATE
Systematic Name English
Code System Code Type Description
CAS
10026-21-8
Created by admin on Sat Dec 16 08:12:12 GMT 2023 , Edited by admin on Sat Dec 16 08:12:12 GMT 2023
PRIMARY
MERCK INDEX
m417
Created by admin on Sat Dec 16 08:12:12 GMT 2023 , Edited by admin on Sat Dec 16 08:12:12 GMT 2023
PRIMARY Merck Index
PUBCHEM
91617681
Created by admin on Sat Dec 16 08:12:12 GMT 2023 , Edited by admin on Sat Dec 16 08:12:12 GMT 2023
PRIMARY
FDA UNII
66SES56DGE
Created by admin on Sat Dec 16 08:12:12 GMT 2023 , Edited by admin on Sat Dec 16 08:12:12 GMT 2023
PRIMARY