2D Chemical StructureDatabase ID 20502669
No renderable structure data available
SMILES
C1CC(C1)N2C=C(C=N2)OStructure data verified · Database ID 20502669
Chemical Intermediate
1-cyclobutylpyrazol-4-ol
CAS 1894317-57-7Product ID 743518
| Intermediates | 1-cyclobutylpyrazol-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1894317-57-7 |
| Database ID | 20502669 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclobutylpyrazol-4-ol
1-cyclobutylpyrazol-4-ol (CAS 1894317-57-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1894317-57-7
Database ID20502669
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20502669
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)N2C=C(C=N2)O
- 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 1894317-57-71-cyclobutylpyrazol-4-ol
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