2D Chemical StructureDatabase ID 64521513
No renderable structure data available
SMILES
CCN1C(=CC=N1)C2CCC(=O)C2Structure data verified · Database ID 64521513
Chemical Intermediate
3-(2-ethylpyrazol-3-yl)cyclopentan-1-one
CAS 1343918-76-2Product ID 154496
| Intermediates | 3-(2-ethylpyrazol-3-yl)cyclopentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1343918-76-2 |
| Database ID | 64521513 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-ethylpyrazol-3-yl)cyclopentan-1-one
3-(2-ethylpyrazol-3-yl)cyclopentan-1-one (CAS 1343918-76-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1343918-76-2
Database ID64521513
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64521513
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=CC=N1)C2CCC(=O)C2
- 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 1343918-76-23-(2-ethylpyrazol-3-yl)cyclopentan-1-one
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