2D Chemical StructureDatabase ID 114662434
No renderable structure data available
SMILES
CCN1C(=C(C=N1)Br)C(C)C(C)OStructure data verified · Database ID 114662434
Chemical Intermediate
3-(4-bromo-2-ethylpyrazol-3-yl)butan-2-ol
CAS 1596058-21-7Product ID 237211
| Intermediates | 3-(4-bromo-2-ethylpyrazol-3-yl)butan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1596058-21-7 |
| Database ID | 114662434 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-bromo-2-ethylpyrazol-3-yl)butan-2-ol
3-(4-bromo-2-ethylpyrazol-3-yl)butan-2-ol (CAS 1596058-21-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1596058-21-7
Database ID114662434
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 114662434
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)Br)C(C)C(C)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 1596058-21-73-(4-bromo-2-ethylpyrazol-3-yl)butan-2-ol
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