2D Chemical StructureDatabase ID 63974287
No renderable structure data available
SMILES
CCN1C(=CC=N1)C2CCCC2OStructure data verified · Database ID 63974287
Chemical Intermediate
2-(2-ethylpyrazol-3-yl)cyclopentan-1-ol
CAS 1341763-69-6Product ID 151985
| Intermediates | 2-(2-ethylpyrazol-3-yl)cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1341763-69-6 |
| Database ID | 63974287 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-ethylpyrazol-3-yl)cyclopentan-1-ol
2-(2-ethylpyrazol-3-yl)cyclopentan-1-ol (CAS 1341763-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1341763-69-6
Database ID63974287
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63974287
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=CC=N1)C2CCCC2O
- 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 1341763-69-62-(2-ethylpyrazol-3-yl)cyclopentan-1-ol
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