2D Chemical StructureDatabase ID 857354
No renderable structure data available
SMILES
CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CN=CC=C3Structure data verified · Database ID 857354
Chemical Intermediate
2-(4-methyl-1-oxophthalazin-2-yl)-N-pyridin-3-ylacetamide
CAS 606097-12-5Product ID 467887
| Intermediates | 2-(4-methyl-1-oxophthalazin-2-yl)-N-pyridin-3-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 606097-12-5 |
| Database ID | 857354 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methyl-1-oxophthalazin-2-yl)-N-pyridin-3-ylacetamide
2-(4-methyl-1-oxophthalazin-2-yl)-N-pyridin-3-ylacetamide (CAS 606097-12-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number606097-12-5
Database ID857354
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 857354
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=CN=CC=C3
- 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 606097-12-52-(4-methyl-1-oxophthalazin-2-yl)-N-pyridin-3-ylacetamide
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