2D Chemical StructureDatabase ID 82088572
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Br)OCC2=NNN=N2Structure data verified · Database ID 82088572
Chemical Intermediate
5-[(3-bromophenoxy)methyl]-2H-tetrazole
CAS 1225763-89-2Product ID 95622
| Intermediates | 5-[(3-bromophenoxy)methyl]-2H-tetrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1225763-89-2 |
| Database ID | 82088572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(3-bromophenoxy)methyl]-2H-tetrazole
5-[(3-bromophenoxy)methyl]-2H-tetrazole (CAS 1225763-89-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1225763-89-2
Database ID82088572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82088572
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)Br)OCC2=NNN=N2
- 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 1225763-89-25-[(3-bromophenoxy)methyl]-2H-tetrazole
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