2D Chemical StructureDatabase ID 23014469
No renderable structure data available
SMILES
COC1=CC=CC2=C1N=C(C=C2C(F)(F)F)ClStructure data verified · Database ID 23014469
Chemical Intermediate
2-chloro-8-methoxy-4-(trifluoromethyl)quinoline
CAS 503148-02-5Product ID 437573
| Intermediates | 2-chloro-8-methoxy-4-(trifluoromethyl)quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 503148-02-5 |
| Database ID | 23014469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-8-methoxy-4-(trifluoromethyl)quinoline
2-chloro-8-methoxy-4-(trifluoromethyl)quinoline (CAS 503148-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number503148-02-5
Database ID23014469
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23014469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC2=C1N=C(C=C2C(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 503148-02-52-chloro-8-methoxy-4-(trifluoromethyl)quinoline
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