2D Chemical StructureDatabase ID 29949726
No renderable structure data available
SMILES
C1=CC2=C(C=CC(=C2)OC(=O)C(F)(F)F)N=C1Structure data verified · Database ID 29949726
Chemical Intermediate
quinolin-6-yl 2,2,2-trifluoroacetate
CAS 1000775-18-7Product ID 873
| Intermediates | quinolin-6-yl 2,2,2-trifluoroacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1000775-18-7 |
| Database ID | 29949726 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
quinolin-6-yl 2,2,2-trifluoroacetate
quinolin-6-yl 2,2,2-trifluoroacetate (CAS 1000775-18-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1000775-18-7
Database ID29949726
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29949726
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=CC(=C2)OC(=O)C(F)(F)F)N=C1
- 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 1000775-18-7quinolin-6-yl 2,2,2-trifluoroacetate
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