2D Chemical StructureDatabase ID 3468490
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4Structure data verified · Database ID 3468490
Chemical Intermediate
4-(4-Methylphenyl)-2-phenylphthalazin-1-one
CAS 57709-75-8Product ID 724976
| Intermediates | 4-(4-Methylphenyl)-2-phenylphthalazin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 57709-75-8 |
| Database ID | 3468490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-Methylphenyl)-2-phenylphthalazin-1-one
4-(4-Methylphenyl)-2-phenylphthalazin-1-one (CAS 57709-75-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57709-75-8
Database ID3468490
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3468490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4
- 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 57709-75-84-(4-Methylphenyl)-2-phenylphthalazin-1-one
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