2D Chemical StructureDatabase ID 52148840
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)OC)C2=NN(C(=O)C=C2)CC(=O)OStructure data verified · Database ID 52148840
Chemical Intermediate
2-[3-(2,5-dimethoxyphenyl)-6-oxopyridazin-1-yl]acetic acid
CAS 1225721-39-0Product ID 95594
| Intermediates | 2-[3-(2,5-dimethoxyphenyl)-6-oxopyridazin-1-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1225721-39-0 |
| Database ID | 52148840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(2,5-dimethoxyphenyl)-6-oxopyridazin-1-yl]acetic acid
2-[3-(2,5-dimethoxyphenyl)-6-oxopyridazin-1-yl]acetic acid (CAS 1225721-39-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1225721-39-0
Database ID52148840
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52148840
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)OC)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1225721-39-02-[3-(2,5-dimethoxyphenyl)-6-oxopyridazin-1-yl]acetic acid
Complete inquiry