2D Chemical StructureDatabase ID 72208462
No renderable structure data available
SMILES
C1=CC(=CC(=C1)C2=NNN=N2)CBrStructure data verified · Database ID 72208462
Chemical Intermediate
5-[3-(bromomethyl)phenyl]-2H-tetrazole
CAS 886364-06-3Product ID 554827
| Intermediates | 5-[3-(bromomethyl)phenyl]-2H-tetrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 886364-06-3 |
| Database ID | 72208462 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[3-(bromomethyl)phenyl]-2H-tetrazole
5-[3-(bromomethyl)phenyl]-2H-tetrazole (CAS 886364-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886364-06-3
Database ID72208462
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72208462
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)C2=NNN=N2)CBr
- 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 886364-06-35-[3-(bromomethyl)phenyl]-2H-tetrazole
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