2D Chemical StructureDatabase ID 21197251
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C(=NN=N3)C(F)(F)FStructure data verified · Database ID 21197251
Chemical Intermediate
1-(4-Benzyloxy-phenyl)-5-trifluoromethyl-1H-tetrazole
CAS 168267-74-1Product ID 749614
| Intermediates | 1-(4-Benzyloxy-phenyl)-5-trifluoromethyl-1H-tetrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 168267-74-1 |
| Database ID | 21197251 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-Benzyloxy-phenyl)-5-trifluoromethyl-1H-tetrazole
1-(4-Benzyloxy-phenyl)-5-trifluoromethyl-1H-tetrazole (CAS 168267-74-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number168267-74-1
Database ID21197251
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21197251
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)COC2=CC=C(C=C2)N3C(=NN=N3)C(F)(F)F
- 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 168267-74-11-(4-Benzyloxy-phenyl)-5-trifluoromethyl-1H-tetrazole
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