2D Chemical StructureDatabase ID 114662398
No renderable structure data available
SMILES
CN1C(=C(C=N1)Cl)C2CCCC2OStructure data verified · Database ID 114662398
Chemical Intermediate
2-(4-chloro-2-methylpyrazol-3-yl)cyclopentan-1-ol
CAS 1600486-89-2Product ID 238610
| Intermediates | 2-(4-chloro-2-methylpyrazol-3-yl)cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1600486-89-2 |
| Database ID | 114662398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-2-methylpyrazol-3-yl)cyclopentan-1-ol
2-(4-chloro-2-methylpyrazol-3-yl)cyclopentan-1-ol (CAS 1600486-89-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1600486-89-2
Database ID114662398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 114662398
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)Cl)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 1600486-89-22-(4-chloro-2-methylpyrazol-3-yl)cyclopentan-1-ol
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