Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 3C2O4.Cr.3K |
| Molecular Weight | 433.348 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[K+].[K+].[Cr+3].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O
InChI
InChIKey=GPRSKVBHOMRGMO-UHFFFAOYSA-H
InChI=1S/3C2H2O4.Cr.3K/c3*3-1(4)2(5)6;;;;/h3*(H,3,4)(H,5,6);;;;/q;;;+3;3*+1/p-6
| Molecular Formula | K |
| Molecular Weight | 39.0983 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C2O4 |
| Molecular Weight | 88.019 |
| Charge | -2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Cr |
| Molecular Weight | 51.9961 |
| Charge | 3 |
| 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 21:19:41 GMT 2025
by
admin
on
Mon Mar 31 21:19:41 GMT 2025
|
| Record UNII |
4PGJ85VV72
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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84267
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4PGJ85VV72
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m3502
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admin on Mon Mar 31 21:19:41 GMT 2025 , Edited by admin on Mon Mar 31 21:19:41 GMT 2025
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PRIMARY | Merck Index | ||
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43606
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14217-01-7
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DTXSID10931376
Created by
admin on Mon Mar 31 21:19:41 GMT 2025 , Edited by admin on Mon Mar 31 21:19:41 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SOLVATE->ANHYDROUS |