2D Chemical StructureDatabase ID 2735060
No renderable structure data available
SMILES
C1=CC(=O)C=CC1=NC2=CC=C(C=C2)[O-].[Na+]Structure data verified · Database ID 2735060
Chemical Intermediate
sodium;4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate
CAS 5418-32-6Product ID 449515
| Intermediates | sodium;4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate |
|---|---|
| IUPAC Name | — |
| CAS Number | 5418-32-6 |
| Database ID | 2735060 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate
sodium;4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate (CAS 5418-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5418-32-6
Database ID2735060
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2735060
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=O)C=CC1=NC2=CC=C(C=C2)[O-].[Na+]
- 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 5418-32-6sodium;4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate
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