2D Chemical StructureDatabase ID 4782231
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CN=CC=C3Structure data verified · Database ID 4782231
Chemical Intermediate
2-(4-oxo-3H-phthalazin-1-yl)-N-pyridin-3-ylacetamide
CAS 852663-38-8Product ID 534059
| Intermediates | 2-(4-oxo-3H-phthalazin-1-yl)-N-pyridin-3-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 852663-38-8 |
| Database ID | 4782231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-oxo-3H-phthalazin-1-yl)-N-pyridin-3-ylacetamide
2-(4-oxo-3H-phthalazin-1-yl)-N-pyridin-3-ylacetamide (CAS 852663-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852663-38-8
Database ID4782231
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4782231
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=NNC2=O)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 852663-38-82-(4-oxo-3H-phthalazin-1-yl)-N-pyridin-3-ylacetamide
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