2D Chemical StructureDatabase ID 171378968
No renderable structure data available
SMILES
C1C(C2=CC=CC=C2NC3=CC=CC=C31)BrStructure data verified · Database ID 171378968
Chemical Intermediate
5-bromo-6,11-dihydro-5H-benzo[b][1]benzazepine
CAS 59691-07-5Product ID 709138
| Intermediates | 5-bromo-6,11-dihydro-5H-benzo[b][1]benzazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 59691-07-5 |
| Database ID | 171378968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-6,11-dihydro-5H-benzo[b][1]benzazepine
5-bromo-6,11-dihydro-5H-benzo[b][1]benzazepine (CAS 59691-07-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59691-07-5
Database ID171378968
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171378968
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2=CC=CC=C2NC3=CC=CC=C31)Br
- 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 59691-07-55-bromo-6,11-dihydro-5H-benzo[b][1]benzazepine
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