2D Chemical StructureDatabase ID 3369281
No renderable structure data available
SMILES
C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)OStructure data verified · Database ID 3369281
Chemical Intermediate
4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoic acid
CAS 790263-53-5Product ID 519118
| Intermediates | 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 790263-53-5 |
| Database ID | 3369281 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoic acid
4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoic acid (CAS 790263-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number790263-53-5
Database ID3369281
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3369281
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=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.
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CAS 790263-53-54-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoic acid
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