2D Chemical StructureDatabase ID 23919060
No renderable structure data available
SMILES
CCOC(=O)/C=C/C1=C(C=CC(=C1)F)OStructure data verified · Database ID 23919060
Chemical Intermediate
ethyl (E)-3-(5-fluoro-2-hydroxyphenyl)prop-2-enoate
CAS 949449-09-6Product ID 592720
| Intermediates | ethyl (E)-3-(5-fluoro-2-hydroxyphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 949449-09-6 |
| Database ID | 23919060 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-3-(5-fluoro-2-hydroxyphenyl)prop-2-enoate
ethyl (E)-3-(5-fluoro-2-hydroxyphenyl)prop-2-enoate (CAS 949449-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number949449-09-6
Database ID23919060
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23919060
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C=C/C1=C(C=CC(=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 949449-09-6ethyl (E)-3-(5-fluoro-2-hydroxyphenyl)prop-2-enoate
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