2D Chemical StructureDatabase ID 12148829
No renderable structure data available
SMILES
C1CCNC2=C(C1)C=C(C=C2)BrStructure data verified · Database ID 12148829
Chemical Intermediate
7-bromo-2,3,4,5-tetrahydro-1H-1-benzazepine
CAS 321435-99-8Product ID 379693
| Intermediates | 7-bromo-2,3,4,5-tetrahydro-1H-1-benzazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 321435-99-8 |
| Database ID | 12148829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-2,3,4,5-tetrahydro-1H-1-benzazepine
7-bromo-2,3,4,5-tetrahydro-1H-1-benzazepine (CAS 321435-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number321435-99-8
Database ID12148829
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12148829
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCNC2=C(C1)C=C(C=C2)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 321435-99-87-bromo-2,3,4,5-tetrahydro-1H-1-benzazepine
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