2D Chemical StructureDatabase ID 3586935
No renderable structure data available
SMILES
C=CCONC(=O)C1=CC=C(C=C1)FStructure data verified · Database ID 3586935
Chemical Intermediate
4-fluoro-N-prop-2-enoxybenzamide
CAS 91521-30-1Product ID 572907
| Intermediates | 4-fluoro-N-prop-2-enoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 91521-30-1 |
| Database ID | 3586935 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-fluoro-N-prop-2-enoxybenzamide
4-fluoro-N-prop-2-enoxybenzamide (CAS 91521-30-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91521-30-1
Database ID3586935
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3586935
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCONC(=O)C1=CC=C(C=C1)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 91521-30-14-fluoro-N-prop-2-enoxybenzamide
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