2D Chemical StructureDatabase ID 132586339
No renderable structure data available
SMILES
C1CCC(C1)N2C=C(C(=N2)C=O)BrStructure data verified · Database ID 132586339
Chemical Intermediate
4-bromo-1-cyclopentylpyrazole-3-carbaldehyde
CAS 2101195-92-8Product ID 331143
| Intermediates | 4-bromo-1-cyclopentylpyrazole-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 2101195-92-8 |
| Database ID | 132586339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-1-cyclopentylpyrazole-3-carbaldehyde
4-bromo-1-cyclopentylpyrazole-3-carbaldehyde (CAS 2101195-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2101195-92-8
Database ID132586339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132586339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)N2C=C(C(=N2)C=O)Br
- 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 2101195-92-84-bromo-1-cyclopentylpyrazole-3-carbaldehyde
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