2D Chemical StructureDatabase ID 14203499
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C3NC2=O)ClStructure data verified · Database ID 14203499
Chemical Intermediate
11-chloro-5,11-dihydrobenzo[c][1]benzazepin-6-one
CAS 723-86-4Product ID 501638
| Intermediates | 11-chloro-5,11-dihydrobenzo[c][1]benzazepin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 723-86-4 |
| Database ID | 14203499 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-chloro-5,11-dihydrobenzo[c][1]benzazepin-6-one
11-chloro-5,11-dihydrobenzo[c][1]benzazepin-6-one (CAS 723-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number723-86-4
Database ID14203499
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14203499
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(C3=CC=CC=C3NC2=O)Cl
- 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 723-86-411-chloro-5,11-dihydrobenzo[c][1]benzazepin-6-one
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