2D Chemical StructureDatabase ID 91620424
No renderable structure data available
SMILES
CCCN1C=C(C(=N1)C(=O)C)OStructure data verified · Database ID 91620424
Chemical Intermediate
1-(4-hydroxy-1-propylpyrazol-3-yl)ethanone
CAS 1355228-96-4Product ID 167226
| Intermediates | 1-(4-hydroxy-1-propylpyrazol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1355228-96-4 |
| Database ID | 91620424 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-hydroxy-1-propylpyrazol-3-yl)ethanone
1-(4-hydroxy-1-propylpyrazol-3-yl)ethanone (CAS 1355228-96-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1355228-96-4
Database ID91620424
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91620424
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C=C(C(=N1)C(=O)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 1355228-96-41-(4-hydroxy-1-propylpyrazol-3-yl)ethanone
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