2D Chemical StructureDatabase ID 68540658
No renderable structure data available
SMILES
C1CCNC2=C(C1)C=C(C=C2)O.BrStructure data verified · Database ID 68540658
Chemical Intermediate
2,3,4,5-tetrahydro-1H-1-benzazepin-7-ol;hydrobromide
CAS 1046816-28-7Product ID 25159
| Intermediates | 2,3,4,5-tetrahydro-1H-1-benzazepin-7-ol;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1046816-28-7 |
| Database ID | 68540658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,5-tetrahydro-1H-1-benzazepin-7-ol;hydrobromide
2,3,4,5-tetrahydro-1H-1-benzazepin-7-ol;hydrobromide (CAS 1046816-28-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1046816-28-7
Database ID68540658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68540658
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)O.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 1046816-28-72,3,4,5-tetrahydro-1H-1-benzazepin-7-ol;hydrobromide
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