2D Chemical StructureDatabase ID 9818318
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)CBr)C3=NNN=N3Structure data verified · Database ID 9818318
Chemical Intermediate
5-(4'-(Bromomethyl)-[1,1'-biphenyl]-2-YL)-2H-tetrazole
CAS 138402-33-2Product ID 717011
| Intermediates | 5-(4'-(Bromomethyl)-[1,1'-biphenyl]-2-YL)-2H-tetrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 138402-33-2 |
| Database ID | 9818318 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4'-(Bromomethyl)-[1,1'-biphenyl]-2-YL)-2H-tetrazole
5-(4'-(Bromomethyl)-[1,1'-biphenyl]-2-YL)-2H-tetrazole (CAS 138402-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138402-33-2
Database ID9818318
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9818318
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=CC=C(C=C2)CBr)C3=NNN=N3
- 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 138402-33-25-(4'-(Bromomethyl)-[1,1'-biphenyl]-2-YL)-2H-tetrazole
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