2D Chemical StructureDatabase ID 22675252
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C2=NNN=N2)BrStructure data verified · Database ID 22675252
Chemical Intermediate
5-(3-bromo-4-methylphenyl)-2H-tetrazole
CAS 326912-89-4Product ID 381733
| Intermediates | 5-(3-bromo-4-methylphenyl)-2H-tetrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 326912-89-4 |
| Database ID | 22675252 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(3-bromo-4-methylphenyl)-2H-tetrazole
5-(3-bromo-4-methylphenyl)-2H-tetrazole (CAS 326912-89-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number326912-89-4
Database ID22675252
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22675252
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C2=NNN=N2)Br
- 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 326912-89-45-(3-bromo-4-methylphenyl)-2H-tetrazole
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