2D Chemical StructureDatabase ID 3327592
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)O)CStructure data verified · Database ID 3327592
Chemical Intermediate
3-[3-(3,4-dimethylphenyl)-6-oxopyridazin-1-yl]propanoic acid
CAS 883824-25-7Product ID 552263
| Intermediates | 3-[3-(3,4-dimethylphenyl)-6-oxopyridazin-1-yl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 883824-25-7 |
| Database ID | 3327592 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-(3,4-dimethylphenyl)-6-oxopyridazin-1-yl]propanoic acid
3-[3-(3,4-dimethylphenyl)-6-oxopyridazin-1-yl]propanoic acid (CAS 883824-25-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883824-25-7
Database ID3327592
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3327592
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)O)C
- 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 883824-25-73-[3-(3,4-dimethylphenyl)-6-oxopyridazin-1-yl]propanoic acid
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