2D Chemical StructureDatabase ID 103571055
No renderable structure data available
SMILES
CCN1C=C(C=N1)C2C(CCO2)COStructure data verified · Database ID 103571055
Chemical Intermediate
[2-(1-ethylpyrazol-4-yl)oxolan-3-yl]methanol
CAS 1696573-73-5Product ID 252152
| Intermediates | [2-(1-ethylpyrazol-4-yl)oxolan-3-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1696573-73-5 |
| Database ID | 103571055 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(1-ethylpyrazol-4-yl)oxolan-3-yl]methanol
[2-(1-ethylpyrazol-4-yl)oxolan-3-yl]methanol (CAS 1696573-73-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1696573-73-5
Database ID103571055
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103571055
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)C2C(CCO2)CO
- 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 1696573-73-5[2-(1-ethylpyrazol-4-yl)oxolan-3-yl]methanol
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