2D Chemical StructureDatabase ID 122715496
No renderable structure data available
SMILES
C1CC2=C(CNC1)C=C(C=C2)Br.ClStructure data verified · Database ID 122715496
Chemical Intermediate
8-bromo-2,3,4,5-tetrahydro-1H-2-benzazepine;hydrochloride
CAS 373385-06-9Product ID 404153
| Intermediates | 8-bromo-2,3,4,5-tetrahydro-1H-2-benzazepine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 373385-06-9 |
| Database ID | 122715496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-2,3,4,5-tetrahydro-1H-2-benzazepine;hydrochloride
8-bromo-2,3,4,5-tetrahydro-1H-2-benzazepine;hydrochloride (CAS 373385-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number373385-06-9
Database ID122715496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122715496
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(CNC1)C=C(C=C2)Br.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 373385-06-98-bromo-2,3,4,5-tetrahydro-1H-2-benzazepine;hydrochloride
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