2D Chemical StructureDatabase ID 114662406
No renderable structure data available
SMILES
CN1C(=C(C=N1)Br)C2CCCC2OStructure data verified · Database ID 114662406
Chemical Intermediate
2-(4-bromo-2-methylpyrazol-3-yl)cyclopentan-1-ol
CAS 1596706-96-5Product ID 237342
| Intermediates | 2-(4-bromo-2-methylpyrazol-3-yl)cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1596706-96-5 |
| Database ID | 114662406 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromo-2-methylpyrazol-3-yl)cyclopentan-1-ol
2-(4-bromo-2-methylpyrazol-3-yl)cyclopentan-1-ol (CAS 1596706-96-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1596706-96-5
Database ID114662406
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 114662406
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=C(C=N1)Br)C2CCCC2O
- 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 1596706-96-52-(4-bromo-2-methylpyrazol-3-yl)cyclopentan-1-ol
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