2D Chemical StructureDatabase ID 1485612
No renderable structure data available
SMILES
CC1=C2CCSC2=C3C=C(C=CC3=N1)OC(F)(F)FStructure data verified · Database ID 1485612
Chemical Intermediate
4-methyl-8-(trifluoromethoxy)-2,3-dihydrothieno[3,2-c]quinoline
CAS 866133-11-1Product ID 541798
| Intermediates | 4-methyl-8-(trifluoromethoxy)-2,3-dihydrothieno[3,2-c]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 866133-11-1 |
| Database ID | 1485612 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-8-(trifluoromethoxy)-2,3-dihydrothieno[3,2-c]quinoline
4-methyl-8-(trifluoromethoxy)-2,3-dihydrothieno[3,2-c]quinoline (CAS 866133-11-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866133-11-1
Database ID1485612
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1485612
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2CCSC2=C3C=C(C=CC3=N1)OC(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 866133-11-14-methyl-8-(trifluoromethoxy)-2,3-dihydrothieno[3,2-c]quinoline
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