2D Chemical StructureDatabase ID 52903559
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)OStructure data verified · Database ID 52903559
Chemical Intermediate
4-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]butanoic acid
CAS 1283109-02-3Product ID 131072
| Intermediates | 4-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1283109-02-3 |
| Database ID | 52903559 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]butanoic acid
4-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]butanoic acid (CAS 1283109-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1283109-02-3
Database ID52903559
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52903559
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=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 1283109-02-34-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]butanoic acid
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