2D Chemical StructureDatabase ID 581581
No renderable structure data available
SMILES
CC(=O)NC1=CN(N=C1C(=O)O)C(=O)CStructure data verified · Database ID 581581
Chemical Intermediate
4-acetamido-1-acetylpyrazole-3-carboxylic acid
CAS 442870-49-7Product ID 425067
| Intermediates | 4-acetamido-1-acetylpyrazole-3-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 442870-49-7 |
| Database ID | 581581 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-acetamido-1-acetylpyrazole-3-carboxylic acid
4-acetamido-1-acetylpyrazole-3-carboxylic acid (CAS 442870-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number442870-49-7
Database ID581581
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 581581
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CN(N=C1C(=O)O)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 442870-49-74-acetamido-1-acetylpyrazole-3-carboxylic acid
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