2D Chemical StructureDatabase ID 66920583
No renderable structure data available
SMILES
CC(=O)C1=NN(C=C1O)C2CCCC2Structure data verified · Database ID 66920583
Chemical Intermediate
1-(1-cyclopentyl-4-hydroxypyrazol-3-yl)ethanone
CAS 1355229-00-3Product ID 167228
| Intermediates | 1-(1-cyclopentyl-4-hydroxypyrazol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1355229-00-3 |
| Database ID | 66920583 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-cyclopentyl-4-hydroxypyrazol-3-yl)ethanone
1-(1-cyclopentyl-4-hydroxypyrazol-3-yl)ethanone (CAS 1355229-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1355229-00-3
Database ID66920583
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66920583
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=NN(C=C1O)C2CCCC2
- 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 1355229-00-31-(1-cyclopentyl-4-hydroxypyrazol-3-yl)ethanone
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