2D Chemical StructureDatabase ID 49651953
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)OStructure data verified · Database ID 49651953
Chemical Intermediate
2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]acetic acid
CAS 129904-89-8Product ID 134827
| Intermediates | 2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 129904-89-8 |
| Database ID | 49651953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]acetic acid
2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]acetic acid (CAS 129904-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number129904-89-8
Database ID49651953
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49651953
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)CC(=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 129904-89-82-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]acetic acid
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