Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 3C2O4.Fe.3H2O.3H4N |
| Molecular Weight | 428.063 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[NH4+].[NH4+].[NH4+].O.O.O.[Fe+3].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O
InChI
InChIKey=LVWHKVQBJNDDEL-UHFFFAOYSA-K
InChI=1S/3C2H2O4.Fe.3H3N.3H2O/c3*3-1(4)2(5)6;;;;;;;/h3*(H,3,4)(H,5,6);;3*1H3;3*1H2/q;;;+3;;;;;;/p-3
Approval Year
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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13268-42-3
Created by
admin on Wed Apr 02 18:46:12 GMT 2025 , Edited by admin on Wed Apr 02 18:46:12 GMT 2025
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PRIMARY | |||
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159471543
Created by
admin on Wed Apr 02 18:46:12 GMT 2025 , Edited by admin on Wed Apr 02 18:46:12 GMT 2025
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PRIMARY | |||
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YQ3KT5HG9F
Created by
admin on Wed Apr 02 18:46:12 GMT 2025 , Edited by admin on Wed Apr 02 18:46:12 GMT 2025
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PRIMARY |
SUBSTANCE RECORD