2D Chemical StructureDatabase ID 52992016
No renderable structure data available
SMILES
CC(C(=O)O)N1C(=O)C=CC(=N1)C2=CC=C(C=C2)OCStructure data verified · Database ID 52992016
Chemical Intermediate
2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]propanoic acid
CAS 1286711-25-8Product ID 132267
| Intermediates | 2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1286711-25-8 |
| Database ID | 52992016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]propanoic acid
2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]propanoic acid (CAS 1286711-25-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1286711-25-8
Database ID52992016
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52992016
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)O)N1C(=O)C=CC(=N1)C2=CC=C(C=C2)OC
- 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 1286711-25-82-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]propanoic acid
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