2D Chemical StructureDatabase ID 28414168
No renderable structure data available
SMILES
CC(=O)C1=C(C=CC=C1F)N2CCOCC2Structure data verified · Database ID 28414168
Chemical Intermediate
1-(2-fluoro-6-morpholin-4-ylphenyl)ethanone
CAS 1019569-01-7Product ID 13529
| Intermediates | 1-(2-fluoro-6-morpholin-4-ylphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019569-01-7 |
| Database ID | 28414168 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-fluoro-6-morpholin-4-ylphenyl)ethanone
1-(2-fluoro-6-morpholin-4-ylphenyl)ethanone (CAS 1019569-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019569-01-7
Database ID28414168
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28414168
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C=CC=C1F)N2CCOCC2
- 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 1019569-01-71-(2-fluoro-6-morpholin-4-ylphenyl)ethanone
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