2D Chemical StructureDatabase ID 3100368
No renderable structure data available
SMILES
CC1=NN(C(=O)C1CCC(=O)O)C2=CC=CC=C2Structure data verified · Database ID 3100368
Chemical Intermediate
3-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)propanoic acid
CAS 23582-68-5Product ID 348802
| Intermediates | 3-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 23582-68-5 |
| Database ID | 3100368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)propanoic acid
3-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)propanoic acid (CAS 23582-68-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23582-68-5
Database ID3100368
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3100368
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C(=O)C1CCC(=O)O)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 23582-68-53-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)propanoic acid
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