2D Chemical StructureDatabase ID 121222967
No renderable structure data available
SMILES
CCOC(=O)/C(=C/C1=CC=CC=C1[N+](=O)[O-])/FStructure data verified · Database ID 121222967
Chemical Intermediate
ethyl (Z)-2-fluoro-3-(2-nitrophenyl)prop-2-enoate
CAS 209846-33-3Product ID 330895
| Intermediates | ethyl (Z)-2-fluoro-3-(2-nitrophenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 209846-33-3 |
| Database ID | 121222967 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (Z)-2-fluoro-3-(2-nitrophenyl)prop-2-enoate
ethyl (Z)-2-fluoro-3-(2-nitrophenyl)prop-2-enoate (CAS 209846-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number209846-33-3
Database ID121222967
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121222967
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=CC=CC=C1[N+](=O)[O-])/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 209846-33-3ethyl (Z)-2-fluoro-3-(2-nitrophenyl)prop-2-enoate
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