2D Chemical StructureDatabase ID 17750647
No renderable structure data available
SMILES
CCCC1=CC(=O)C2=C(N1)C=CC(=C2)OC(F)(F)FStructure data verified · Database ID 17750647
Chemical Intermediate
2-propyl-6-(trifluoromethoxy)-1H-quinolin-4-one
CAS 927800-83-7Product ID 580728
| Intermediates | 2-propyl-6-(trifluoromethoxy)-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 927800-83-7 |
| Database ID | 17750647 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-propyl-6-(trifluoromethoxy)-1H-quinolin-4-one
2-propyl-6-(trifluoromethoxy)-1H-quinolin-4-one (CAS 927800-83-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number927800-83-7
Database ID17750647
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17750647
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC(=O)C2=C(N1)C=CC(=C2)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 927800-83-72-propyl-6-(trifluoromethoxy)-1H-quinolin-4-one
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