2D Chemical StructureDatabase ID 3562591
No renderable structure data available
SMILES
C1CN(CC(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)CBrStructure data verified · Database ID 3562591
Chemical Intermediate
2-bromo-1-(5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone
CAS 497242-80-5Product ID 693132
| Intermediates | 2-bromo-1-(5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 497242-80-5 |
| Database ID | 3562591 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone
2-bromo-1-(5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone (CAS 497242-80-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number497242-80-5
Database ID3562591
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3562591
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)CBr
- 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 497242-80-52-bromo-1-(5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone
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