2D Chemical StructureDatabase ID 4465632
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+]Structure data verified · Database ID 4465632
Chemical Intermediate
sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate
CAS 845-10-3Product ID 529840
| Intermediates | sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 845-10-3 |
| Database ID | 4465632 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate
sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate (CAS 845-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number845-10-3
Database ID4465632
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4465632
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=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 845-10-3sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate
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