2D Chemical StructureDatabase ID 7131947
No renderable structure data available
SMILES
C1=CC(=CC=C1NCCC(=O)N)FStructure data verified · Database ID 7131947
Chemical Intermediate
3-(4-fluoroanilino)propanamide
CAS 875858-84-7Product ID 547103
| Intermediates | 3-(4-fluoroanilino)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 875858-84-7 |
| Database ID | 7131947 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-fluoroanilino)propanamide
3-(4-fluoroanilino)propanamide (CAS 875858-84-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number875858-84-7
Database ID7131947
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7131947
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1NCCC(=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 875858-84-73-(4-fluoroanilino)propanamide
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