2D Chemical StructureDatabase ID 21466861
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)C(=O)C3=CC=CC=C3N2Structure data verified · Database ID 21466861
Chemical Intermediate
11H-benzo[b][1]benzazepine-5,6-dione
CAS 19579-83-0Product ID 311076
| Intermediates | 11H-benzo[b][1]benzazepine-5,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 19579-83-0 |
| Database ID | 21466861 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11H-benzo[b][1]benzazepine-5,6-dione
11H-benzo[b][1]benzazepine-5,6-dione (CAS 19579-83-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19579-83-0
Database ID21466861
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21466861
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)C(=O)C3=CC=CC=C3N2
- 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 19579-83-011H-benzo[b][1]benzazepine-5,6-dione
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