2D Chemical StructureDatabase ID 2523046
No renderable structure data available
SMILES
C1CC1NC(=O)COC2=C(C=C(C=C2)Br)FStructure data verified · Database ID 2523046
Chemical Intermediate
2-(4-bromo-2-fluorophenoxy)-N-cyclopropylacetamide
CAS 875867-33-7Product ID 547107
| Intermediates | 2-(4-bromo-2-fluorophenoxy)-N-cyclopropylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 875867-33-7 |
| Database ID | 2523046 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromo-2-fluorophenoxy)-N-cyclopropylacetamide
2-(4-bromo-2-fluorophenoxy)-N-cyclopropylacetamide (CAS 875867-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number875867-33-7
Database ID2523046
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2523046
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NC(=O)COC2=C(C=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 875867-33-72-(4-bromo-2-fluorophenoxy)-N-cyclopropylacetamide
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