2D Chemical StructureDatabase ID 702830
No renderable structure data available
SMILES
CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC=CC=C3Structure data verified · Database ID 702830
Chemical Intermediate
2-(4-methyl-1-oxophthalazin-2-yl)-N-phenylacetamide
CAS 68775-85-9Product ID 492053
| Intermediates | 2-(4-methyl-1-oxophthalazin-2-yl)-N-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 68775-85-9 |
| Database ID | 702830 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methyl-1-oxophthalazin-2-yl)-N-phenylacetamide
2-(4-methyl-1-oxophthalazin-2-yl)-N-phenylacetamide (CAS 68775-85-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68775-85-9
Database ID702830
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 702830
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=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 68775-85-92-(4-methyl-1-oxophthalazin-2-yl)-N-phenylacetamide
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