2D Chemical StructureDatabase ID 118268593
No renderable structure data available
SMILES
C=CC1=CC(=C(C=C1)OC(F)(F)F)ClStructure data verified · Database ID 118268593
Chemical Intermediate
2-chloro-4-ethenyl-1-(trifluoromethoxy)benzene
CAS 1263412-65-2Product ID 123329
| Intermediates | 2-chloro-4-ethenyl-1-(trifluoromethoxy)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1263412-65-2 |
| Database ID | 118268593 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-ethenyl-1-(trifluoromethoxy)benzene
2-chloro-4-ethenyl-1-(trifluoromethoxy)benzene (CAS 1263412-65-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1263412-65-2
Database ID118268593
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118268593
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC1=CC(=C(C=C1)OC(F)(F)F)Cl
- 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 1263412-65-22-chloro-4-ethenyl-1-(trifluoromethoxy)benzene
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