2D Chemical StructureDatabase ID 126828070
No renderable structure data available
SMILES
C1CC2=C(C=CC(=C2)Br)NC(=O)C1N.ClStructure data verified · Database ID 126828070
Chemical Intermediate
3-amino-7-bromo-1,3,4,5-tetrahydro-1-benzazepin-2-one;hydrochloride
CAS 958075-51-9Product ID 598625
| Intermediates | 3-amino-7-bromo-1,3,4,5-tetrahydro-1-benzazepin-2-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 958075-51-9 |
| Database ID | 126828070 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-7-bromo-1,3,4,5-tetrahydro-1-benzazepin-2-one;hydrochloride
3-amino-7-bromo-1,3,4,5-tetrahydro-1-benzazepin-2-one;hydrochloride (CAS 958075-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958075-51-9
Database ID126828070
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126828070
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=CC(=C2)Br)NC(=O)C1N.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 958075-51-93-amino-7-bromo-1,3,4,5-tetrahydro-1-benzazepin-2-one;hydrochloride
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