2D Chemical StructureDatabase ID 80963333
No renderable structure data available
SMILES
C1CC1NC(=O)COC2=CC(=CC(=C2)Br)FStructure data verified · Database ID 80963333
Chemical Intermediate
2-(3-bromo-5-fluorophenoxy)-N-cyclopropylacetamide
CAS 1523565-36-7Product ID 222232
| Intermediates | 2-(3-bromo-5-fluorophenoxy)-N-cyclopropylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1523565-36-7 |
| Database ID | 80963333 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-bromo-5-fluorophenoxy)-N-cyclopropylacetamide
2-(3-bromo-5-fluorophenoxy)-N-cyclopropylacetamide (CAS 1523565-36-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1523565-36-7
Database ID80963333
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80963333
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NC(=O)COC2=CC(=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 1523565-36-72-(3-bromo-5-fluorophenoxy)-N-cyclopropylacetamide
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