2D Chemical StructureDatabase ID 130161250
No renderable structure data available
SMILES
CC1=C(C=CC=C1Br)C(=O)N2CCC2Structure data verified · Database ID 130161250
Chemical Intermediate
azetidin-1-yl-(3-bromo-2-methylphenyl)methanone
CAS 1865149-98-9Product ID 293238
| Intermediates | azetidin-1-yl-(3-bromo-2-methylphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1865149-98-9 |
| Database ID | 130161250 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
azetidin-1-yl-(3-bromo-2-methylphenyl)methanone
azetidin-1-yl-(3-bromo-2-methylphenyl)methanone (CAS 1865149-98-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1865149-98-9
Database ID130161250
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130161250
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=C1Br)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 1865149-98-9azetidin-1-yl-(3-bromo-2-methylphenyl)methanone
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