2D Chemical StructureDatabase ID 71433510
No renderable structure data available
SMILES
CN1C=C(C=C1C=CC(=O)NO)C=CC(=O)C2=CC(=CC=C2)FStructure data verified · Database ID 71433510
Chemical Intermediate
3-[4-[3-(3-fluorophenyl)-3-oxoprop-1-enyl]-1-methyl-2-pyrrolyl]-N-hydroxy-2-propenamide
CAS 852475-26-4Product ID 754726
| Intermediates | 3-[4-[3-(3-fluorophenyl)-3-oxoprop-1-enyl]-1-methyl-2-pyrrolyl]-N-hydroxy-2-propenamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 852475-26-4 |
| Database ID | 71433510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-[3-(3-fluorophenyl)-3-oxoprop-1-enyl]-1-methyl-2-pyrrolyl]-N-hydroxy-2-propenamide
3-[4-[3-(3-fluorophenyl)-3-oxoprop-1-enyl]-1-methyl-2-pyrrolyl]-N-hydroxy-2-propenamide (CAS 852475-26-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852475-26-4
Database ID71433510
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71433510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C=C1C=CC(=O)NO)C=CC(=O)C2=CC(=CC=C2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 852475-26-43-[4-[3-(3-fluorophenyl)-3-oxoprop-1-enyl]-1-methyl-2-pyrrolyl]-N-hydroxy-2-propenamide
Complete inquiry