2D Chemical StructureDatabase ID 765221
No renderable structure data available
SMILES
C1=CC=C(C(=C1)NC=CC(=O)C2=CC=C(C=C2)F)OStructure data verified · Database ID 765221
Chemical Intermediate
1-(4-fluorophenyl)-3-(2-hydroxyanilino)prop-2-en-1-one
CAS 423747-09-5Product ID 420214
| Intermediates | 1-(4-fluorophenyl)-3-(2-hydroxyanilino)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 423747-09-5 |
| Database ID | 765221 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-fluorophenyl)-3-(2-hydroxyanilino)prop-2-en-1-one
1-(4-fluorophenyl)-3-(2-hydroxyanilino)prop-2-en-1-one (CAS 423747-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number423747-09-5
Database ID765221
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 765221
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)NC=CC(=O)C2=CC=C(C=C2)F)O
- 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 423747-09-51-(4-fluorophenyl)-3-(2-hydroxyanilino)prop-2-en-1-one
Complete inquiry