2D Chemical StructureDatabase ID 3473723
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CCC(=O)OStructure data verified · Database ID 3473723
Chemical Intermediate
3-(1-oxo-4-phenylphthalazin-2-yl)propanoic acid
CAS 76972-40-2Product ID 514285
| Intermediates | 3-(1-oxo-4-phenylphthalazin-2-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 76972-40-2 |
| Database ID | 3473723 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-oxo-4-phenylphthalazin-2-yl)propanoic acid
3-(1-oxo-4-phenylphthalazin-2-yl)propanoic acid (CAS 76972-40-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76972-40-2
Database ID3473723
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3473723
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)C2=NN(C(=O)C3=CC=CC=C32)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 76972-40-23-(1-oxo-4-phenylphthalazin-2-yl)propanoic acid
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