2D Chemical StructureDatabase ID 86262228
No renderable structure data available
SMILES
C1C(CN1)CN2C=C(N=N2)C3=CC=CC=C3Structure data verified · Database ID 86262228
Chemical Intermediate
1-(azetidin-3-ylmethyl)-4-phenyltriazole
CAS 1706429-05-1Product ID 254905
| Intermediates | 1-(azetidin-3-ylmethyl)-4-phenyltriazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706429-05-1 |
| Database ID | 86262228 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(azetidin-3-ylmethyl)-4-phenyltriazole
1-(azetidin-3-ylmethyl)-4-phenyltriazole (CAS 1706429-05-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706429-05-1
Database ID86262228
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86262228
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)CN2C=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 1706429-05-11-(azetidin-3-ylmethyl)-4-phenyltriazole
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