2D Chemical StructureDatabase ID 68679466
No renderable structure data available
SMILES
C1CC(=O)C2=C(C=C(C=C2)Br)NC1Structure data verified · Database ID 68679466
Chemical Intermediate
8-bromo-1,2,3,4-tetrahydro-1-benzazepin-5-one
CAS 851045-03-9Product ID 532821
| Intermediates | 8-bromo-1,2,3,4-tetrahydro-1-benzazepin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 851045-03-9 |
| Database ID | 68679466 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-1,2,3,4-tetrahydro-1-benzazepin-5-one
8-bromo-1,2,3,4-tetrahydro-1-benzazepin-5-one (CAS 851045-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851045-03-9
Database ID68679466
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68679466
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)C2=C(C=C(C=C2)Br)NC1
- 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 851045-03-98-bromo-1,2,3,4-tetrahydro-1-benzazepin-5-one
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