2D Chemical StructureDatabase ID 688234
No renderable structure data available
SMILES
C1=CC(=CC=C1/C=C/[N+](=O)[O-])OC(F)(F)FStructure data verified · Database ID 688234
Chemical Intermediate
1-[(E)-2-nitroethenyl]-4-(trifluoromethoxy)benzene
CAS 206559-72-0Product ID 325004
| Intermediates | 1-[(E)-2-nitroethenyl]-4-(trifluoromethoxy)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 206559-72-0 |
| Database ID | 688234 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(E)-2-nitroethenyl]-4-(trifluoromethoxy)benzene
1-[(E)-2-nitroethenyl]-4-(trifluoromethoxy)benzene (CAS 206559-72-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number206559-72-0
Database ID688234
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 688234
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1/C=C/[N+](=O)[O-])OC(F)(F)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 206559-72-01-[(E)-2-nitroethenyl]-4-(trifluoromethoxy)benzene
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