2D Chemical StructureDatabase ID 71778007
No renderable structure data available
SMILES
C1CC2CC(CC1N2)SC3=CC=C(C=C3)BrStructure data verified · Database ID 71778007
Chemical Intermediate
3-(4-bromophenyl)sulfanyl-8-azabicyclo[3.2.1]octane
CAS 1706457-31-9Product ID 255825
| Intermediates | 3-(4-bromophenyl)sulfanyl-8-azabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706457-31-9 |
| Database ID | 71778007 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-bromophenyl)sulfanyl-8-azabicyclo[3.2.1]octane
3-(4-bromophenyl)sulfanyl-8-azabicyclo[3.2.1]octane (CAS 1706457-31-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706457-31-9
Database ID71778007
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71778007
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC(CC1N2)SC3=CC=C(C=C3)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 1706457-31-93-(4-bromophenyl)sulfanyl-8-azabicyclo[3.2.1]octane
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