2D Chemical StructureDatabase ID 5057313
No renderable structure data available
SMILES
CC(C)NC(=O)CN1C(=O)C=CC(=N1)C2=CC=CC=C2Structure data verified · Database ID 5057313
Chemical Intermediate
2-(6-oxo-3-phenylpyridazin-1-yl)-N-propan-2-ylacetamide
CAS 898214-67-0Product ID 562239
| Intermediates | 2-(6-oxo-3-phenylpyridazin-1-yl)-N-propan-2-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 898214-67-0 |
| Database ID | 5057313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-oxo-3-phenylpyridazin-1-yl)-N-propan-2-ylacetamide
2-(6-oxo-3-phenylpyridazin-1-yl)-N-propan-2-ylacetamide (CAS 898214-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898214-67-0
Database ID5057313
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5057313
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC(=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 898214-67-02-(6-oxo-3-phenylpyridazin-1-yl)-N-propan-2-ylacetamide
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