2D Chemical StructureDatabase ID 68989806
No renderable structure data available
SMILES
CC(=O)/C(=C/N(C)C)/C1=CC=C(C=C1)FStructure data verified · Database ID 68989806
Chemical Intermediate
(E)-4-(dimethylamino)-3-(4-fluorophenyl)but-3-en-2-one
CAS 90514-69-5Product ID 568414
| Intermediates | (E)-4-(dimethylamino)-3-(4-fluorophenyl)but-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 90514-69-5 |
| Database ID | 68989806 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-(dimethylamino)-3-(4-fluorophenyl)but-3-en-2-one
(E)-4-(dimethylamino)-3-(4-fluorophenyl)but-3-en-2-one (CAS 90514-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90514-69-5
Database ID68989806
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68989806
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)/C(=C/N(C)C)/C1=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 90514-69-5(E)-4-(dimethylamino)-3-(4-fluorophenyl)but-3-en-2-one
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