2D Chemical StructureDatabase ID 9554391
No renderable structure data available
SMILES
CC(/C=N/N1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3Structure data verified · Database ID 9554391
Chemical Intermediate
2-[(E)-2-phenylpropylideneamino]isoindole-1,3-dione
CAS 116594-85-5Product ID 60005
| Intermediates | 2-[(E)-2-phenylpropylideneamino]isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 116594-85-5 |
| Database ID | 9554391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-2-phenylpropylideneamino]isoindole-1,3-dione
2-[(E)-2-phenylpropylideneamino]isoindole-1,3-dione (CAS 116594-85-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116594-85-5
Database ID9554391
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9554391
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(/C=N/N1C(=O)C2=CC=CC=C2C1=O)C3=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 116594-85-52-[(E)-2-phenylpropylideneamino]isoindole-1,3-dione
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