Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | Co.2K.2O4S.6H2O |
| Molecular Weight | 437.347 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.O.O.O.[K+].[K+].[Co++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
InChI
InChIKey=MDFLLLCDKIHRMZ-UHFFFAOYSA-J
InChI=1S/Co.2K.2H2O4S.6H2O/c;;;2*1-5(2,3)4;;;;;;/h;;;2*(H2,1,2,3,4);6*1H2/q+2;2*+1;;;;;;;;/p-4
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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m121
Created by
admin on Mon Mar 31 22:45:31 GMT 2025 , Edited by admin on Mon Mar 31 22:45:31 GMT 2025
|
PRIMARY | Merck Index | ||
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10026-20-7
Created by
admin on Mon Mar 31 22:45:31 GMT 2025 , Edited by admin on Mon Mar 31 22:45:31 GMT 2025
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PRIMARY | |||
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90478900
Created by
admin on Mon Mar 31 22:45:31 GMT 2025 , Edited by admin on Mon Mar 31 22:45:31 GMT 2025
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PRIMARY | |||
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R0F28K850D
Created by
admin on Mon Mar 31 22:45:31 GMT 2025 , Edited by admin on Mon Mar 31 22:45:31 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
