2D Chemical StructureDatabase ID 79316888
No renderable structure data available
SMILES
CCN1C=NN=C1C2CNC2Structure data verified · Database ID 79316888
Chemical Intermediate
3-(azetidin-3-yl)-4-ethyl-1,2,4-triazole
CAS 1514570-79-6Product ID 219758
| Intermediates | 3-(azetidin-3-yl)-4-ethyl-1,2,4-triazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1514570-79-6 |
| Database ID | 79316888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(azetidin-3-yl)-4-ethyl-1,2,4-triazole
3-(azetidin-3-yl)-4-ethyl-1,2,4-triazole (CAS 1514570-79-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1514570-79-6
Database ID79316888
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79316888
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=NN=C1C2CNC2
- 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 1514570-79-63-(azetidin-3-yl)-4-ethyl-1,2,4-triazole
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