2D Chemical StructureDatabase ID 10430358
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NN=NN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5Structure data verified · Database ID 10430358
Chemical Intermediate
5-Phenyl-1-trityltetrazole
CAS 154750-11-5Product ID 711595
| Intermediates | 5-Phenyl-1-trityltetrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 154750-11-5 |
| Database ID | 10430358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-Phenyl-1-trityltetrazole
5-Phenyl-1-trityltetrazole (CAS 154750-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number154750-11-5
Database ID10430358
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10430358
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=NN2C(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 154750-11-55-Phenyl-1-trityltetrazole
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