2D Chemical StructureDatabase ID 5705328
No renderable structure data available
SMILES
C/C(=C/C(=O)C)/NC1=CC=C(C=C1)FStructure data verified · Database ID 5705328
Chemical Intermediate
(Z)-4-(4-fluoroanilino)pent-3-en-2-one
CAS 512173-95-4Product ID 440203
| Intermediates | (Z)-4-(4-fluoroanilino)pent-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 512173-95-4 |
| Database ID | 5705328 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-4-(4-fluoroanilino)pent-3-en-2-one
(Z)-4-(4-fluoroanilino)pent-3-en-2-one (CAS 512173-95-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number512173-95-4
Database ID5705328
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5705328
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=C/C(=O)C)/NC1=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 512173-95-4(Z)-4-(4-fluoroanilino)pent-3-en-2-one
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