2D Chemical StructureDatabase ID 39969505
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CC(=O)N)FStructure data verified · Database ID 39969505
Chemical Intermediate
2-(3-fluoro-4-methoxyphenyl)acetamide
CAS 1090910-56-7Product ID 36857
| Intermediates | 2-(3-fluoro-4-methoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1090910-56-7 |
| Database ID | 39969505 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-fluoro-4-methoxyphenyl)acetamide
2-(3-fluoro-4-methoxyphenyl)acetamide (CAS 1090910-56-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1090910-56-7
Database ID39969505
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39969505
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)CC(=O)N)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 1090910-56-72-(3-fluoro-4-methoxyphenyl)acetamide
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