2D Chemical StructureDatabase ID 51892122
No renderable structure data available
SMILES
C1CCC(C1)N2C=C(C=N2)BrStructure data verified · Database ID 51892122
Chemical Intermediate
4-bromo-1-cyclopentylpyrazole
CAS 1012880-01-1Product ID 7501
| Intermediates | 4-bromo-1-cyclopentylpyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1012880-01-1 |
| Database ID | 51892122 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-1-cyclopentylpyrazole
4-bromo-1-cyclopentylpyrazole (CAS 1012880-01-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1012880-01-1
Database ID51892122
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51892122
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)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 1012880-01-14-bromo-1-cyclopentylpyrazole
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