2D Chemical StructureDatabase ID 63091101
No renderable structure data available
SMILES
C1C(CN1CC2=CC=C(C=C2)Br)OStructure data verified · Database ID 63091101
Chemical Intermediate
1-[(4-bromophenyl)methyl]azetidin-3-ol
CAS 1054483-33-8Product ID 28331
| Intermediates | 1-[(4-bromophenyl)methyl]azetidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1054483-33-8 |
| Database ID | 63091101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-bromophenyl)methyl]azetidin-3-ol
1-[(4-bromophenyl)methyl]azetidin-3-ol (CAS 1054483-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1054483-33-8
Database ID63091101
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63091101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1CC2=CC=C(C=C2)Br)O
- 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 1054483-33-81-[(4-bromophenyl)methyl]azetidin-3-ol
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