2D Chemical StructureDatabase ID 43616605
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)NC(=O)C=C)FStructure data verified · Database ID 43616605
Chemical Intermediate
N-(3-fluoro-4-methoxyphenyl)prop-2-enamide
CAS 303129-65-9Product ID 371009
| Intermediates | N-(3-fluoro-4-methoxyphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 303129-65-9 |
| Database ID | 43616605 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-fluoro-4-methoxyphenyl)prop-2-enamide
N-(3-fluoro-4-methoxyphenyl)prop-2-enamide (CAS 303129-65-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number303129-65-9
Database ID43616605
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43616605
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)NC(=O)C=C)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 303129-65-9N-(3-fluoro-4-methoxyphenyl)prop-2-enamide
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