Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 3C4H4O4.2Fe |
| Molecular Weight | 459.906 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Fe+3].[Fe+3].[O-]C(=O)CCC([O-])=O.[O-]C(=O)CCC([O-])=O.[O-]C(=O)CCC([O-])=O
InChI
InChIKey=CHYQSXLXQCXPAA-UHFFFAOYSA-H
InChI=1S/3C4H6O4.2Fe/c3*5-3(6)1-2-4(7)8;;/h3*1-2H2,(H,5,6)(H,7,8);;/q;;;2*+3/p-6
| Molecular Formula | Fe |
| Molecular Weight | 55.845 |
| Charge | 3 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C4H4O4 |
| Molecular Weight | 116.0722 |
| Charge | -2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:10:33 GMT 2025
by
admin
on
Mon Mar 31 18:10:33 GMT 2025
|
| Record UNII |
365CJ2YPNL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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6451977
Created by
admin on Mon Mar 31 18:10:33 GMT 2025 , Edited by admin on Mon Mar 31 18:10:33 GMT 2025
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13494-15-0
Created by
admin on Mon Mar 31 18:10:33 GMT 2025 , Edited by admin on Mon Mar 31 18:10:33 GMT 2025
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PRIMARY | |||
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365CJ2YPNL
Created by
admin on Mon Mar 31 18:10:33 GMT 2025 , Edited by admin on Mon Mar 31 18:10:33 GMT 2025
|
PRIMARY |
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PARENT -> SALT/SOLVATE |