2D Chemical StructureDatabase ID 75447689
No renderable structure data available
SMILES
C1CC2=C(CNC1)C=CC=C2BrStructure data verified · Database ID 75447689
Chemical Intermediate
6-bromo-2,3,4,5-tetrahydro-1H-2-benzazepine
CAS 1781614-18-3Product ID 266616
| Intermediates | 6-bromo-2,3,4,5-tetrahydro-1H-2-benzazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1781614-18-3 |
| Database ID | 75447689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2,3,4,5-tetrahydro-1H-2-benzazepine
6-bromo-2,3,4,5-tetrahydro-1H-2-benzazepine (CAS 1781614-18-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1781614-18-3
Database ID75447689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75447689
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=CC=C2Br
- 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 1781614-18-36-bromo-2,3,4,5-tetrahydro-1H-2-benzazepine
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