2D Chemical StructureDatabase ID 73554681
No renderable structure data available
SMILES
C1=CC(=C(C=C1N)C(=O)C(=O)[O-])N.[K+]Structure data verified · Database ID 73554681
Chemical Intermediate
potassium;2-(2,5-diaminophenyl)-2-oxoacetate
CAS 1823363-12-7Product ID 283629
| Intermediates | potassium;2-(2,5-diaminophenyl)-2-oxoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823363-12-7 |
| Database ID | 73554681 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;2-(2,5-diaminophenyl)-2-oxoacetate
potassium;2-(2,5-diaminophenyl)-2-oxoacetate (CAS 1823363-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823363-12-7
Database ID73554681
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73554681
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1N)C(=O)C(=O)[O-])N.[K+]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1823363-12-7potassium;2-(2,5-diaminophenyl)-2-oxoacetate
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