2D Chemical StructureDatabase ID 71138690
No renderable structure data available
SMILES
C1CC2CN(CC1O2)C3=CC(=CC=C3)BrStructure data verified · Database ID 71138690
Chemical Intermediate
3-(3-bromophenyl)-8-oxa-3-azabicyclo[3.2.1]octane
CAS 1416776-17-4Product ID 190594
| Intermediates | 3-(3-bromophenyl)-8-oxa-3-azabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1416776-17-4 |
| Database ID | 71138690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-bromophenyl)-8-oxa-3-azabicyclo[3.2.1]octane
3-(3-bromophenyl)-8-oxa-3-azabicyclo[3.2.1]octane (CAS 1416776-17-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1416776-17-4
Database ID71138690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71138690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CN(CC1O2)C3=CC(=CC=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 1416776-17-43-(3-bromophenyl)-8-oxa-3-azabicyclo[3.2.1]octane
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