Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2K.2O4S.Zn.6H2O |
| Molecular Weight | 443.822 |
| 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+].[Zn++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
InChI
InChIKey=FGJXIILFWNRAMS-UHFFFAOYSA-J
InChI=1S/2K.2H2O4S.6H2O.Zn/c;;2*1-5(2,3)4;;;;;;;/h;;2*(H2,1,2,3,4);6*1H2;/q2*+1;;;;;;;;;+2/p-4
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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9UC7920L1J
Created by
admin on Sat Dec 16 09:28:42 UTC 2023 , Edited by admin on Sat Dec 16 09:28:42 UTC 2023
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PRIMARY | |||
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m432
Created by
admin on Sat Dec 16 09:28:42 UTC 2023 , Edited by admin on Sat Dec 16 09:28:42 UTC 2023
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PRIMARY | Merck Index | ||
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7790-65-0
Created by
admin on Sat Dec 16 09:28:42 UTC 2023 , Edited by admin on Sat Dec 16 09:28:42 UTC 2023
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PRIMARY | |||
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90478807
Created by
admin on Sat Dec 16 09:28:42 UTC 2023 , Edited by admin on Sat Dec 16 09:28:42 UTC 2023
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PRIMARY |
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SUBSTANCE RECORD
