2D Chemical StructureDatabase ID 3292959
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NN(N=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5Structure data verified · Database ID 3292959
Chemical Intermediate
5-Phenyl-2-trityltetrazole
CAS 87268-78-8Product ID 725389
| Intermediates | 5-Phenyl-2-trityltetrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 87268-78-8 |
| Database ID | 3292959 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-Phenyl-2-trityltetrazole
5-Phenyl-2-trityltetrazole (CAS 87268-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87268-78-8
Database ID3292959
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3292959
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=NN(N=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
- 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 87268-78-85-Phenyl-2-trityltetrazole
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