2D Chemical StructureDatabase ID 63107316
No renderable structure data available
SMILES
C1C(CN1C(=O)C2=CC(=CC=C2)Br)OStructure data verified · Database ID 63107316
Chemical Intermediate
(3-bromophenyl)-(3-hydroxyazetidin-1-yl)methanone
CAS 1341802-97-8Product ID 152033
| Intermediates | (3-bromophenyl)-(3-hydroxyazetidin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1341802-97-8 |
| Database ID | 63107316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-bromophenyl)-(3-hydroxyazetidin-1-yl)methanone
(3-bromophenyl)-(3-hydroxyazetidin-1-yl)methanone (CAS 1341802-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1341802-97-8
Database ID63107316
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63107316
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1C(=O)C2=CC(=CC=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 1341802-97-8(3-bromophenyl)-(3-hydroxyazetidin-1-yl)methanone
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