2D Chemical StructureDatabase ID 62710235
No renderable structure data available
SMILES
C1CCC(C1)N2C=NN=C2C3CCCNC3Structure data verified · Database ID 62710235
Chemical Intermediate
3-(4-cyclopentyl-1,2,4-triazol-3-yl)piperidine
CAS 1249921-34-3Product ID 110412
| Intermediates | 3-(4-cyclopentyl-1,2,4-triazol-3-yl)piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249921-34-3 |
| Database ID | 62710235 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-cyclopentyl-1,2,4-triazol-3-yl)piperidine
3-(4-cyclopentyl-1,2,4-triazol-3-yl)piperidine (CAS 1249921-34-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249921-34-3
Database ID62710235
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62710235
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)N2C=NN=C2C3CCCNC3
- 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 1249921-34-33-(4-cyclopentyl-1,2,4-triazol-3-yl)piperidine
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