2D Chemical StructureDatabase ID 52148549
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)OStructure data verified · Database ID 52148549
Chemical Intermediate
3-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]propanoic acid
CAS 282090-12-4Product ID 363320
| Intermediates | 3-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 282090-12-4 |
| Database ID | 52148549 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]propanoic acid
3-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]propanoic acid (CAS 282090-12-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number282090-12-4
Database ID52148549
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52148549
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)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 282090-12-43-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]propanoic acid
Complete inquiry