2D Chemical StructureDatabase ID 11063675
No renderable structure data available
SMILES
CN(C)/C=C/C(=O)C1=C(C=C(C=C1)F)OStructure data verified · Database ID 11063675
Chemical Intermediate
(E)-3-(dimethylamino)-1-(4-fluoro-2-hydroxyphenyl)prop-2-en-1-one
CAS 138469-95-1Product ID 180334
| Intermediates | (E)-3-(dimethylamino)-1-(4-fluoro-2-hydroxyphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 138469-95-1 |
| Database ID | 11063675 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(dimethylamino)-1-(4-fluoro-2-hydroxyphenyl)prop-2-en-1-one
(E)-3-(dimethylamino)-1-(4-fluoro-2-hydroxyphenyl)prop-2-en-1-one (CAS 138469-95-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138469-95-1
Database ID11063675
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11063675
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)/C=C/C(=O)C1=C(C=C(C=C1)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.
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CAS 138469-95-1(E)-3-(dimethylamino)-1-(4-fluoro-2-hydroxyphenyl)prop-2-en-1-one
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