2D Chemical StructureDatabase ID 702831
No renderable structure data available
SMILES
CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC=CC=N3Structure data verified · Database ID 702831
Chemical Intermediate
2-(4-methyl-1-oxophthalazin-2-yl)-N-pyridin-2-ylacetamide
CAS 352220-08-7Product ID 396136
| Intermediates | 2-(4-methyl-1-oxophthalazin-2-yl)-N-pyridin-2-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 352220-08-7 |
| Database ID | 702831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methyl-1-oxophthalazin-2-yl)-N-pyridin-2-ylacetamide
2-(4-methyl-1-oxophthalazin-2-yl)-N-pyridin-2-ylacetamide (CAS 352220-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number352220-08-7
Database ID702831
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 702831
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC=CC=N3
- 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 352220-08-72-(4-methyl-1-oxophthalazin-2-yl)-N-pyridin-2-ylacetamide
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