2D Chemical StructureDatabase ID 90926660
No renderable structure data available
SMILES
COC1=C(C(=CC=C1)Cl)C(F)(F)FStructure data verified · Database ID 90926660
Chemical Intermediate
1-chloro-3-methoxy-2-(trifluoromethyl)benzene
CAS 1214377-05-5Product ID 86992
| Intermediates | 1-chloro-3-methoxy-2-(trifluoromethyl)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1214377-05-5 |
| Database ID | 90926660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloro-3-methoxy-2-(trifluoromethyl)benzene
1-chloro-3-methoxy-2-(trifluoromethyl)benzene (CAS 1214377-05-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1214377-05-5
Database ID90926660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90926660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=CC=C1)Cl)C(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 1214377-05-51-chloro-3-methoxy-2-(trifluoromethyl)benzene
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