2D Chemical StructureDatabase ID 115770704
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)C(=O)N2CC(C2)O)BrStructure data verified · Database ID 115770704
Chemical Intermediate
(4-bromo-3-methylphenyl)-(3-hydroxyazetidin-1-yl)methanone
CAS 1566813-29-3Product ID 232706
| Intermediates | (4-bromo-3-methylphenyl)-(3-hydroxyazetidin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1566813-29-3 |
| Database ID | 115770704 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-bromo-3-methylphenyl)-(3-hydroxyazetidin-1-yl)methanone
(4-bromo-3-methylphenyl)-(3-hydroxyazetidin-1-yl)methanone (CAS 1566813-29-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1566813-29-3
Database ID115770704
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 115770704
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)C(=O)N2CC(C2)O)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 1566813-29-3(4-bromo-3-methylphenyl)-(3-hydroxyazetidin-1-yl)methanone
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