2D Chemical StructureDatabase ID 70836
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3NC2=OStructure data verified · Database ID 70836
Chemical Intermediate
5H-benzo[c][1]benzazepine-6,11-dione
CAS 1143-50-6Product ID 49453
| Intermediates | 5H-benzo[c][1]benzazepine-6,11-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1143-50-6 |
| Database ID | 70836 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5H-benzo[c][1]benzazepine-6,11-dione
5H-benzo[c][1]benzazepine-6,11-dione (CAS 1143-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1143-50-6
Database ID70836
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70836
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)C3=CC=CC=C3NC2=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1143-50-65H-benzo[c][1]benzazepine-6,11-dione
Complete inquiry