2D Chemical StructureDatabase ID 310125
No renderable structure data available
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])N=NC2=CC=C(C=C2)OStructure data verified · Database ID 310125
Chemical Intermediate
4-[(3-nitrophenyl)diazenyl]phenol
CAS 1081835-34-8Product ID 33981
| Intermediates | 4-[(3-nitrophenyl)diazenyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1081835-34-8 |
| Database ID | 310125 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(3-nitrophenyl)diazenyl]phenol
4-[(3-nitrophenyl)diazenyl]phenol (CAS 1081835-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1081835-34-8
Database ID310125
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 310125
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)[N+](=O)[O-])N=NC2=CC=C(C=C2)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 1081835-34-84-[(3-nitrophenyl)diazenyl]phenol
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