2D Chemical StructureDatabase ID 59000729
No renderable structure data available
SMILES
C1COCCN1CCOC2=CC(=C(C=C2)Br)FStructure data verified · Database ID 59000729
Chemical Intermediate
4-[2-(4-Bromo-3-fluorophenoxy)ethyl]morpholine
CAS 897016-99-8Product ID 735542
| Intermediates | 4-[2-(4-Bromo-3-fluorophenoxy)ethyl]morpholine |
|---|---|
| IUPAC Name | — |
| CAS Number | 897016-99-8 |
| Database ID | 59000729 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-(4-Bromo-3-fluorophenoxy)ethyl]morpholine
4-[2-(4-Bromo-3-fluorophenoxy)ethyl]morpholine (CAS 897016-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number897016-99-8
Database ID59000729
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59000729
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN1CCOC2=CC(=C(C=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 897016-99-84-[2-(4-Bromo-3-fluorophenoxy)ethyl]morpholine
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