2D Chemical StructureDatabase ID 130530978
No renderable structure data available
SMILES
C1C(CN1)COC2=C(C=CC(=C2)Br)FStructure data verified · Database ID 130530978
Chemical Intermediate
3-[(5-bromo-2-fluorophenoxy)methyl]azetidine
CAS 1856183-37-3Product ID 289845
| Intermediates | 3-[(5-bromo-2-fluorophenoxy)methyl]azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1856183-37-3 |
| Database ID | 130530978 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(5-bromo-2-fluorophenoxy)methyl]azetidine
3-[(5-bromo-2-fluorophenoxy)methyl]azetidine (CAS 1856183-37-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1856183-37-3
Database ID130530978
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130530978
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)COC2=C(C=CC(=C2)Br)F
- 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 1856183-37-33-[(5-bromo-2-fluorophenoxy)methyl]azetidine
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