2D Chemical StructureDatabase ID 126997771
No renderable structure data available
SMILES
C1CN(C1)CC2=CC(=C(C=C2)Cl)BrStructure data verified · Database ID 126997771
Chemical Intermediate
1-[(3-bromo-4-chlorophenyl)methyl]azetidine
CAS 1862464-43-4Product ID 291228
| Intermediates | 1-[(3-bromo-4-chlorophenyl)methyl]azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1862464-43-4 |
| Database ID | 126997771 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3-bromo-4-chlorophenyl)methyl]azetidine
1-[(3-bromo-4-chlorophenyl)methyl]azetidine (CAS 1862464-43-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1862464-43-4
Database ID126997771
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126997771
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C1)CC2=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 1862464-43-41-[(3-bromo-4-chlorophenyl)methyl]azetidine
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