2D Chemical StructureDatabase ID 66636
No renderable structure data available
SMILES
CCOC(=O)C1=NN(C(=O)C1)C2=CC=CC=C2Structure data verified · Database ID 66636
Chemical Intermediate
ethyl 5-oxo-1-phenyl-4H-pyrazole-3-carboxylate
CAS 89-33-8Product ID 557951
| Intermediates | ethyl 5-oxo-1-phenyl-4H-pyrazole-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 89-33-8 |
| Database ID | 66636 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 5-oxo-1-phenyl-4H-pyrazole-3-carboxylate
ethyl 5-oxo-1-phenyl-4H-pyrazole-3-carboxylate (CAS 89-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89-33-8
Database ID66636
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66636
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=NN(C(=O)C1)C2=CC=CC=C2
- 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 89-33-8ethyl 5-oxo-1-phenyl-4H-pyrazole-3-carboxylate
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