2D Chemical StructureDatabase ID 16244480
No renderable structure data available
SMILES
C1CCNC2=C(C1)C=CC=C2BrStructure data verified · Database ID 16244480
Chemical Intermediate
9-bromo-2,3,4,5-tetrahydro-1H-1-benzazepine
CAS 172078-42-1Product ID 260014
| Intermediates | 9-bromo-2,3,4,5-tetrahydro-1H-1-benzazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 172078-42-1 |
| Database ID | 16244480 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-bromo-2,3,4,5-tetrahydro-1H-1-benzazepine
9-bromo-2,3,4,5-tetrahydro-1H-1-benzazepine (CAS 172078-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number172078-42-1
Database ID16244480
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16244480
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=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 172078-42-19-bromo-2,3,4,5-tetrahydro-1H-1-benzazepine
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