2D Chemical StructureDatabase ID 23006116
No renderable structure data available
SMILES
CCN1C(=CC=N1)COStructure data verified · Database ID 23006116
Chemical Intermediate
(2-ethylpyrazol-3-yl)methanol
CAS 1007488-29-0Product ID 4978
| Intermediates | (2-ethylpyrazol-3-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1007488-29-0 |
| Database ID | 23006116 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-ethylpyrazol-3-yl)methanol
(2-ethylpyrazol-3-yl)methanol (CAS 1007488-29-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1007488-29-0
Database ID23006116
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23006116
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=CC=N1)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 1007488-29-0(2-ethylpyrazol-3-yl)methanol
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