2D Chemical StructureDatabase ID 83872183
No renderable structure data available
SMILES
C1CC(=O)C2=C1C=NN2Structure data verified · Database ID 83872183
Chemical Intermediate
4,5-dihydro-1H-cyclopenta[c]pyrazol-6-one
CAS 1087267-59-1Product ID 35814
| Intermediates | 4,5-dihydro-1H-cyclopenta[c]pyrazol-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1087267-59-1 |
| Database ID | 83872183 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,5-dihydro-1H-cyclopenta[c]pyrazol-6-one
4,5-dihydro-1H-cyclopenta[c]pyrazol-6-one (CAS 1087267-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1087267-59-1
Database ID83872183
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83872183
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)C2=C1C=NN2
- 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 1087267-59-14,5-dihydro-1H-cyclopenta[c]pyrazol-6-one
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