2D Chemical StructureDatabase ID 62710567
No renderable structure data available
SMILES
C1CCC(C1)N2C=NN=C2CN3CCNCC3Structure data verified · Database ID 62710567
Chemical Intermediate
1-[(4-cyclopentyl-1,2,4-triazol-3-yl)methyl]piperazine
CAS 1285113-22-5Product ID 131609
| Intermediates | 1-[(4-cyclopentyl-1,2,4-triazol-3-yl)methyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1285113-22-5 |
| Database ID | 62710567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-cyclopentyl-1,2,4-triazol-3-yl)methyl]piperazine
1-[(4-cyclopentyl-1,2,4-triazol-3-yl)methyl]piperazine (CAS 1285113-22-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1285113-22-5
Database ID62710567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62710567
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=C2CN3CCNCC3
- 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 1285113-22-51-[(4-cyclopentyl-1,2,4-triazol-3-yl)methyl]piperazine
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