2D Chemical StructureDatabase ID 3540688
No renderable structure data available
SMILES
COCCNC(=O)CN1C(=O)C=CC(=N1)C2=CC=CC=C2Structure data verified · Database ID 3540688
Chemical Intermediate
N-(2-methoxyethyl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide
CAS 837393-54-1Product ID 527975
| Intermediates | N-(2-methoxyethyl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 837393-54-1 |
| Database ID | 3540688 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methoxyethyl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide
N-(2-methoxyethyl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide (CAS 837393-54-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number837393-54-1
Database ID3540688
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3540688
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCNC(=O)CN1C(=O)C=CC(=N1)C2=CC=CC=C2
- 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 837393-54-1N-(2-methoxyethyl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide
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