2D Chemical StructureDatabase ID 116802486
No renderable structure data available
SMILES
CCN1C=C(C=N1)OC2CCCC2OStructure data verified · Database ID 116802486
Chemical Intermediate
2-(1-ethylpyrazol-4-yl)oxycyclopentan-1-ol
CAS 1597678-09-5Product ID 237718
| Intermediates | 2-(1-ethylpyrazol-4-yl)oxycyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1597678-09-5 |
| Database ID | 116802486 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-ethylpyrazol-4-yl)oxycyclopentan-1-ol
2-(1-ethylpyrazol-4-yl)oxycyclopentan-1-ol (CAS 1597678-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1597678-09-5
Database ID116802486
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116802486
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=C(C=N1)OC2CCCC2O
- 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 1597678-09-52-(1-ethylpyrazol-4-yl)oxycyclopentan-1-ol
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