2D Chemical StructureDatabase ID 653648
No renderable structure data available
SMILES
CC1=C(C(=NN1CCC(=O)O)C)C(=O)CStructure data verified · Database ID 653648
Chemical Intermediate
3-(4-acetyl-3,5-dimethylpyrazol-1-yl)propanoic acid
CAS 890596-67-5Product ID 558508
| Intermediates | 3-(4-acetyl-3,5-dimethylpyrazol-1-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 890596-67-5 |
| Database ID | 653648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-acetyl-3,5-dimethylpyrazol-1-yl)propanoic acid
3-(4-acetyl-3,5-dimethylpyrazol-1-yl)propanoic acid (CAS 890596-67-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number890596-67-5
Database ID653648
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 653648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NN1CCC(=O)O)C)C(=O)C
- 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 890596-67-53-(4-acetyl-3,5-dimethylpyrazol-1-yl)propanoic acid
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