2D Chemical StructureDatabase ID 43810594
No renderable structure data available
SMILES
CN1C=NN=C1C2CCCNC2Structure data verified · Database ID 43810594
Chemical Intermediate
3-(4-methyl-1,2,4-triazol-3-yl)piperidine
CAS 661470-61-7Product ID 484172
| Intermediates | 3-(4-methyl-1,2,4-triazol-3-yl)piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 661470-61-7 |
| Database ID | 43810594 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methyl-1,2,4-triazol-3-yl)piperidine
3-(4-methyl-1,2,4-triazol-3-yl)piperidine (CAS 661470-61-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number661470-61-7
Database ID43810594
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810594
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=NN=C1C2CCCNC2
- 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 661470-61-73-(4-methyl-1,2,4-triazol-3-yl)piperidine
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