2D Chemical StructureDatabase ID 7664967
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C2=NN(C(=O)C=C2)CC(=O)OCStructure data verified · Database ID 7664967
Chemical Intermediate
methyl 2-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]acetate
CAS 922861-85-6Product ID 576929
| Intermediates | methyl 2-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 922861-85-6 |
| Database ID | 7664967 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]acetate
methyl 2-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]acetate (CAS 922861-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number922861-85-6
Database ID7664967
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7664967
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C2=NN(C(=O)C=C2)CC(=O)OC
- 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 922861-85-6methyl 2-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]acetate
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