2D Chemical StructureDatabase ID 103827210
No renderable structure data available
SMILES
C1C(CN1C(=O)C2=CC(=CC(=C2)Br)Cl)OStructure data verified · Database ID 103827210
Chemical Intermediate
(3-bromo-5-chlorophenyl)-(3-hydroxyazetidin-1-yl)methanone
CAS 1692847-62-3Product ID 251092
| Intermediates | (3-bromo-5-chlorophenyl)-(3-hydroxyazetidin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1692847-62-3 |
| Database ID | 103827210 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-bromo-5-chlorophenyl)-(3-hydroxyazetidin-1-yl)methanone
(3-bromo-5-chlorophenyl)-(3-hydroxyazetidin-1-yl)methanone (CAS 1692847-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1692847-62-3
Database ID103827210
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103827210
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)Cl)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 1692847-62-3(3-bromo-5-chlorophenyl)-(3-hydroxyazetidin-1-yl)methanone
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