2D Chemical StructureDatabase ID 6852084
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NStructure data verified · Database ID 6852084
Chemical Intermediate
2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]acetamide
CAS 899752-96-6Product ID 565422
| Intermediates | 2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 899752-96-6 |
| Database ID | 6852084 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]acetamide
2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]acetamide (CAS 899752-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899752-96-6
Database ID6852084
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6852084
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)N
- 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 899752-96-62-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]acetamide
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