2D Chemical StructureDatabase ID 136277047
No renderable structure data available
SMILES
C1=CC(=C(C=C1Br)C2=NNN=N2)OStructure data verified · Database ID 136277047
Chemical Intermediate
4-bromo-2-(2H-tetrazol-5-yl)phenol
CAS 874815-05-1Product ID 546553
| Intermediates | 4-bromo-2-(2H-tetrazol-5-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 874815-05-1 |
| Database ID | 136277047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-2-(2H-tetrazol-5-yl)phenol
4-bromo-2-(2H-tetrazol-5-yl)phenol (CAS 874815-05-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874815-05-1
Database ID136277047
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136277047
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=C1Br)C2=NNN=N2)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 874815-05-14-bromo-2-(2H-tetrazol-5-yl)phenol
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