2D Chemical StructureDatabase ID 280494
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C4=CC=CC=C4C2=OStructure data verified · Database ID 280494
Chemical Intermediate
6-phenylbenzo[d][2]benzazepine-5,7-dione
CAS 27022-16-8Product ID 360457
| Intermediates | 6-phenylbenzo[d][2]benzazepine-5,7-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 27022-16-8 |
| Database ID | 280494 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-phenylbenzo[d][2]benzazepine-5,7-dione
6-phenylbenzo[d][2]benzazepine-5,7-dione (CAS 27022-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27022-16-8
Database ID280494
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 280494
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=C3C4=CC=CC=C4C2=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 27022-16-86-phenylbenzo[d][2]benzazepine-5,7-dione
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