2D Chemical StructureDatabase ID 1969277
No renderable structure data available
SMILES
O=C1C(C2C=CC=CC=2N1C(C1C=CC=CC=1)C1C=CC=CC=1)=OStructure data verified · Database ID 1969277
Chemical Intermediate
1-benzhydrylindoline-2,3-dione
CAS 94878-41-8Product ID 774141
| Intermediates | 1-benzhydrylindoline-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 94878-41-8 |
| Database ID | 1969277 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzhydrylindoline-2,3-dione
1-benzhydrylindoline-2,3-dione (CAS 94878-41-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number94878-41-8
Database ID1969277
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1969277
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C(C2C=CC=CC=2N1C(C1C=CC=CC=1)C1C=CC=CC=1)=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 94878-41-81-benzhydrylindoline-2,3-dione
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