2D Chemical StructureDatabase ID 130164009
No renderable structure data available
SMILES
C1CN(C1)C(=O)C2=CC(=C(C=C2)Cl)BrStructure data verified · Database ID 130164009
Chemical Intermediate
azetidin-1-yl-(3-bromo-4-chlorophenyl)methanone
CAS 1863890-80-5Product ID 291693
| Intermediates | azetidin-1-yl-(3-bromo-4-chlorophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1863890-80-5 |
| Database ID | 130164009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
azetidin-1-yl-(3-bromo-4-chlorophenyl)methanone
azetidin-1-yl-(3-bromo-4-chlorophenyl)methanone (CAS 1863890-80-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1863890-80-5
Database ID130164009
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130164009
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C1)C(=O)C2=CC(=C(C=C2)Cl)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 1863890-80-5azetidin-1-yl-(3-bromo-4-chlorophenyl)methanone
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