2D Chemical StructureDatabase ID 19558836
No renderable structure data available
SMILES
C1CC1C(=O)/C=C/C2=CC=C(C=C2)FStructure data verified · Database ID 19558836
Chemical Intermediate
(E)-1-cyclopropyl-3-(4-fluorophenyl)prop-2-en-1-one
CAS 52121-59-2Product ID 443100
| Intermediates | (E)-1-cyclopropyl-3-(4-fluorophenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 52121-59-2 |
| Database ID | 19558836 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-cyclopropyl-3-(4-fluorophenyl)prop-2-en-1-one
(E)-1-cyclopropyl-3-(4-fluorophenyl)prop-2-en-1-one (CAS 52121-59-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52121-59-2
Database ID19558836
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19558836
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)/C=C/C2=CC=C(C=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.
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CAS 52121-59-2(E)-1-cyclopropyl-3-(4-fluorophenyl)prop-2-en-1-one
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