2D Chemical StructureDatabase ID 2054452
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3C(=O)C2=OStructure data verified · Database ID 2054452
Chemical Intermediate
1-phenacylindole-2,3-dione
CAS 74588-91-3Product ID 508387
| Intermediates | 1-phenacylindole-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 74588-91-3 |
| Database ID | 2054452 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenacylindole-2,3-dione
1-phenacylindole-2,3-dione (CAS 74588-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74588-91-3
Database ID2054452
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2054452
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)C(=O)CN2C3=CC=CC=C3C(=O)C2=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 74588-91-31-phenacylindole-2,3-dione
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