2D Chemical StructureDatabase ID 16787671
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)C(=O)OStructure data verified · Database ID 16787671
Chemical Intermediate
2-oxo-3-(1-phenylpyrazol-4-yl)propanoic acid
CAS 1052567-31-3Product ID 27830
| Intermediates | 2-oxo-3-(1-phenylpyrazol-4-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1052567-31-3 |
| Database ID | 16787671 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-oxo-3-(1-phenylpyrazol-4-yl)propanoic acid
2-oxo-3-(1-phenylpyrazol-4-yl)propanoic acid (CAS 1052567-31-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1052567-31-3
Database ID16787671
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16787671
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)C(=O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1052567-31-32-oxo-3-(1-phenylpyrazol-4-yl)propanoic acid
Complete inquiry