Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | Ce.2O4S.H4N |
| Molecular Weight | 350.28 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[NH4+].[Ce+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
InChI
InChIKey=PGJHGXFYDZHMAV-UHFFFAOYSA-K
InChI=1S/Ce.H3N.2H2O4S/c;;2*1-5(2,3)4/h;1H3;2*(H2,1,2,3,4)/q+3;;;/p-3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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KS9078B4T8
Created by
admin on Mon Mar 31 22:39:36 GMT 2025 , Edited by admin on Mon Mar 31 22:39:36 GMT 2025
|
PRIMARY | |||
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m38
Created by
admin on Mon Mar 31 22:39:36 GMT 2025 , Edited by admin on Mon Mar 31 22:39:36 GMT 2025
|
PRIMARY | Merck Index | ||
|
166930
Created by
admin on Mon Mar 31 22:39:36 GMT 2025 , Edited by admin on Mon Mar 31 22:39:36 GMT 2025
|
PRIMARY | |||
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21995-38-0
Created by
admin on Mon Mar 31 22:39:36 GMT 2025 , Edited by admin on Mon Mar 31 22:39:36 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
