2D Chemical StructureDatabase ID 79605872
No renderable structure data available
SMILES
C1CCC(C1)N2C=NN=C2CC3CCNCC3Structure data verified · Database ID 79605872
Chemical Intermediate
4-[(4-cyclopentyl-1,2,4-triazol-3-yl)methyl]piperidine
CAS 1511394-11-8Product ID 218838
| Intermediates | 4-[(4-cyclopentyl-1,2,4-triazol-3-yl)methyl]piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1511394-11-8 |
| Database ID | 79605872 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(4-cyclopentyl-1,2,4-triazol-3-yl)methyl]piperidine
4-[(4-cyclopentyl-1,2,4-triazol-3-yl)methyl]piperidine (CAS 1511394-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1511394-11-8
Database ID79605872
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79605872
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=C2CC3CCNCC3
- 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 1511394-11-84-[(4-cyclopentyl-1,2,4-triazol-3-yl)methyl]piperidine
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