2D Chemical StructureDatabase ID 35036301
No renderable structure data available
SMILES
CC1=NC(=CC=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32Structure data verified · Database ID 35036301
Chemical Intermediate
N-(6-methylpyridin-2-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide
CAS 1204852-48-1Product ID 79323
| Intermediates | N-(6-methylpyridin-2-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1204852-48-1 |
| Database ID | 35036301 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-methylpyridin-2-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide
N-(6-methylpyridin-2-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide (CAS 1204852-48-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1204852-48-1
Database ID35036301
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 35036301
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CC=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32
- 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 1204852-48-1N-(6-methylpyridin-2-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide
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