2D Chemical StructureDatabase ID 86262747
No renderable structure data available
SMILES
C1C(CN1)C(C2=CC=CC=C2)N3C=CN=N3Structure data verified · Database ID 86262747
Chemical Intermediate
1-[azetidin-3-yl(phenyl)methyl]triazole
CAS 1706441-04-4Product ID 255263
| Intermediates | 1-[azetidin-3-yl(phenyl)methyl]triazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706441-04-4 |
| Database ID | 86262747 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[azetidin-3-yl(phenyl)methyl]triazole
1-[azetidin-3-yl(phenyl)methyl]triazole (CAS 1706441-04-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706441-04-4
Database ID86262747
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86262747
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)C(C2=CC=CC=C2)N3C=CN=N3
- 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 1706441-04-41-[azetidin-3-yl(phenyl)methyl]triazole
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