2D Chemical StructureDatabase ID 25639317
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)Br)C(=O)N2CCC2Structure data verified · Database ID 25639317
Chemical Intermediate
azetidin-1-yl-(2-bromo-5-methoxyphenyl)methanone
CAS 1090366-23-6Product ID 36753
| Intermediates | azetidin-1-yl-(2-bromo-5-methoxyphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1090366-23-6 |
| Database ID | 25639317 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
azetidin-1-yl-(2-bromo-5-methoxyphenyl)methanone
azetidin-1-yl-(2-bromo-5-methoxyphenyl)methanone (CAS 1090366-23-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1090366-23-6
Database ID25639317
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25639317
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)Br)C(=O)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 1090366-23-6azetidin-1-yl-(2-bromo-5-methoxyphenyl)methanone
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