2D Chemical StructureDatabase ID 10262088
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C/C=CF)OCStructure data verified · Database ID 10262088
Chemical Intermediate
4-[(Z)-3-fluoroprop-2-enyl]-1,2-dimethoxybenzene
CAS 161436-14-2Product ID 242016
| Intermediates | 4-[(Z)-3-fluoroprop-2-enyl]-1,2-dimethoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 161436-14-2 |
| Database ID | 10262088 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(Z)-3-fluoroprop-2-enyl]-1,2-dimethoxybenzene
4-[(Z)-3-fluoroprop-2-enyl]-1,2-dimethoxybenzene (CAS 161436-14-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number161436-14-2
Database ID10262088
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10262088
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C/C=CF)OC
- 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 161436-14-24-[(Z)-3-fluoroprop-2-enyl]-1,2-dimethoxybenzene
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