2D Chemical StructureDatabase ID 136239698
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)O)O)N=NC2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 136239698
Chemical Intermediate
3-[(4-nitrophenyl)diazenyl]benzene-1,2-diol
CAS 25657-05-0Product ID 356161
| Intermediates | 3-[(4-nitrophenyl)diazenyl]benzene-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 25657-05-0 |
| Database ID | 136239698 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-nitrophenyl)diazenyl]benzene-1,2-diol
3-[(4-nitrophenyl)diazenyl]benzene-1,2-diol (CAS 25657-05-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25657-05-0
Database ID136239698
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136239698
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(=C1)O)O)N=NC2=CC=C(C=C2)[N+](=O)[O-]
- 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 25657-05-03-[(4-nitrophenyl)diazenyl]benzene-1,2-diol
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