2D Chemical StructureDatabase ID 10695555
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=NN=N4)C5=CC=CC=C5BrStructure data verified · Database ID 10695555
Chemical Intermediate
5-(2-Bromophenyl)-1-(triphenylmethyl)-1H-tetrazole
CAS 143945-72-6Product ID 732718
| Intermediates | 5-(2-Bromophenyl)-1-(triphenylmethyl)-1H-tetrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 143945-72-6 |
| Database ID | 10695555 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-Bromophenyl)-1-(triphenylmethyl)-1H-tetrazole
5-(2-Bromophenyl)-1-(triphenylmethyl)-1H-tetrazole (CAS 143945-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143945-72-6
Database ID10695555
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10695555
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)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=NN=N4)C5=CC=CC=C5Br
- 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 143945-72-65-(2-Bromophenyl)-1-(triphenylmethyl)-1H-tetrazole
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