2D Chemical StructureDatabase ID 689981
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=OStructure data verified · Database ID 689981
Chemical Intermediate
2-(4-acetylphenyl)isoindole-1,3-dione
CAS 40101-59-5Product ID 413455
| Intermediates | 2-(4-acetylphenyl)isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 40101-59-5 |
| Database ID | 689981 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-acetylphenyl)isoindole-1,3-dione
2-(4-acetylphenyl)isoindole-1,3-dione (CAS 40101-59-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40101-59-5
Database ID689981
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 689981
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O
- 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 40101-59-52-(4-acetylphenyl)isoindole-1,3-dione
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