2D Chemical StructureDatabase ID 72716685
No renderable structure data available
SMILES
C1C(CN1)N2C=C(N=N2)C3=CC=CC=C3Structure data verified · Database ID 72716685
Chemical Intermediate
1-(azetidin-3-yl)-4-phenyltriazole
CAS 1461869-24-8Product ID 208504
| Intermediates | 1-(azetidin-3-yl)-4-phenyltriazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1461869-24-8 |
| Database ID | 72716685 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(azetidin-3-yl)-4-phenyltriazole
1-(azetidin-3-yl)-4-phenyltriazole (CAS 1461869-24-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1461869-24-8
Database ID72716685
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72716685
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)N2C=C(N=N2)C3=CC=CC=C3
- 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 1461869-24-81-(azetidin-3-yl)-4-phenyltriazole
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