2D Chemical StructureDatabase ID 3400443
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(C2=NNC(=O)C=C2)C(=O)OStructure data verified · Database ID 3400443
Chemical Intermediate
2-(4-methoxyphenyl)-2-(6-oxo-1H-pyridazin-3-yl)acetic acid
CAS 338753-06-3Product ID 388734
| Intermediates | 2-(4-methoxyphenyl)-2-(6-oxo-1H-pyridazin-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 338753-06-3 |
| Database ID | 3400443 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)-2-(6-oxo-1H-pyridazin-3-yl)acetic acid
2-(4-methoxyphenyl)-2-(6-oxo-1H-pyridazin-3-yl)acetic acid (CAS 338753-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338753-06-3
Database ID3400443
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3400443
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)C(C2=NNC(=O)C=C2)C(=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 338753-06-32-(4-methoxyphenyl)-2-(6-oxo-1H-pyridazin-3-yl)acetic acid
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