2D Chemical StructureDatabase ID 124222662
No renderable structure data available
SMILES
C1CC(C(C1)O)N2C(=CN=N2)C3=CC(=CC=C3)ClStructure data verified · Database ID 124222662
Chemical Intermediate
2-[5-(3-chlorophenyl)triazol-1-yl]cyclopentan-1-ol
CAS 2061979-68-6Product ID 730651
| Intermediates | 2-[5-(3-chlorophenyl)triazol-1-yl]cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2061979-68-6 |
| Database ID | 124222662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[5-(3-chlorophenyl)triazol-1-yl]cyclopentan-1-ol
2-[5-(3-chlorophenyl)triazol-1-yl]cyclopentan-1-ol (CAS 2061979-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2061979-68-6
Database ID124222662
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124222662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C(C1)O)N2C(=CN=N2)C3=CC(=CC=C3)Cl
- 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 2061979-68-62-[5-(3-chlorophenyl)triazol-1-yl]cyclopentan-1-ol
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