2D Chemical StructureDatabase ID 135465068
No renderable structure data available
SMILES
C1=CC(=CC=C1N)N=NC2=CC(=C(C=C2)O)C(=O)[O-].[Na+]Structure data verified · Database ID 135465068
Chemical Intermediate
sodium;5-[(4-aminophenyl)diazenyl]-2-hydroxybenzoate
CAS 6470-98-0Product ID 480761
| Intermediates | sodium;5-[(4-aminophenyl)diazenyl]-2-hydroxybenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 6470-98-0 |
| Database ID | 135465068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;5-[(4-aminophenyl)diazenyl]-2-hydroxybenzoate
sodium;5-[(4-aminophenyl)diazenyl]-2-hydroxybenzoate (CAS 6470-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6470-98-0
Database ID135465068
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135465068
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1N)N=NC2=CC(=C(C=C2)O)C(=O)[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 6470-98-0sodium;5-[(4-aminophenyl)diazenyl]-2-hydroxybenzoate
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