2D Chemical StructureDatabase ID 5011771
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)OStructure data verified · Database ID 5011771
Chemical Intermediate
3-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]propanoic acid
CAS 58112-61-1Product ID 461377
| Intermediates | 3-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 58112-61-1 |
| Database ID | 5011771 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]propanoic acid
3-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]propanoic acid (CAS 58112-61-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58112-61-1
Database ID5011771
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5011771
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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.
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CAS 58112-61-13-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]propanoic acid
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