2D Chemical StructureDatabase ID 225738
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=O)N2Structure data verified · Database ID 225738
Chemical Intermediate
3-phenyl-2H-phthalazine-1,4-dione
CAS 5439-98-5Product ID 450186
| Intermediates | 3-phenyl-2H-phthalazine-1,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 5439-98-5 |
| Database ID | 225738 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-2H-phthalazine-1,4-dione
3-phenyl-2H-phthalazine-1,4-dione (CAS 5439-98-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5439-98-5
Database ID225738
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 225738
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=O)N2
- 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 5439-98-53-phenyl-2H-phthalazine-1,4-dione
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