2D Chemical StructureDatabase ID 131085488
No renderable structure data available
SMILES
CC(C1=CC(=CC=C1)Br)N2CCC2Structure data verified · Database ID 131085488
Chemical Intermediate
1-[1-(3-bromophenyl)ethyl]azetidine
CAS 1856112-50-9Product ID 289833
| Intermediates | 1-[1-(3-bromophenyl)ethyl]azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1856112-50-9 |
| Database ID | 131085488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-(3-bromophenyl)ethyl]azetidine
1-[1-(3-bromophenyl)ethyl]azetidine (CAS 1856112-50-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1856112-50-9
Database ID131085488
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131085488
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC(=CC=C1)Br)N2CCC2
- 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 1856112-50-91-[1-(3-bromophenyl)ethyl]azetidine
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