2D Chemical StructureDatabase ID 4322160
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=NNN=N2)N=NC3=C(C=C(C=C3)O)OStructure data verified · Database ID 4322160
Chemical Intermediate
4-[[2-(2H-tetrazol-5-yl)phenyl]diazenyl]benzene-1,3-diol
CAS 34686-12-9Product ID 393371
| Intermediates | 4-[[2-(2H-tetrazol-5-yl)phenyl]diazenyl]benzene-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 34686-12-9 |
| Database ID | 4322160 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[2-(2H-tetrazol-5-yl)phenyl]diazenyl]benzene-1,3-diol
4-[[2-(2H-tetrazol-5-yl)phenyl]diazenyl]benzene-1,3-diol (CAS 34686-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34686-12-9
Database ID4322160
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4322160
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)C2=NNN=N2)N=NC3=C(C=C(C=C3)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 34686-12-94-[[2-(2H-tetrazol-5-yl)phenyl]diazenyl]benzene-1,3-diol
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