2D Chemical StructureDatabase ID 130167364
No renderable structure data available
SMILES
CC1=CC(=CC(=C1)Br)C(=O)N2CCC2Structure data verified · Database ID 130167364
Chemical Intermediate
azetidin-1-yl-(3-bromo-5-methylphenyl)methanone
CAS 1862820-00-5Product ID 291400
| Intermediates | azetidin-1-yl-(3-bromo-5-methylphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1862820-00-5 |
| Database ID | 130167364 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
azetidin-1-yl-(3-bromo-5-methylphenyl)methanone
azetidin-1-yl-(3-bromo-5-methylphenyl)methanone (CAS 1862820-00-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1862820-00-5
Database ID130167364
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130167364
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=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 1862820-00-5azetidin-1-yl-(3-bromo-5-methylphenyl)methanone
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