2D Chemical StructureDatabase ID 56605155
No renderable structure data available
SMILES
COC1=C(C2=C(C=C1)C(=O)C=C(N2)N3C=CC(=N3)C(F)(F)F)ClStructure data verified · Database ID 56605155
Chemical Intermediate
8-chloro-7-methoxy-2-[3-(trifluoromethyl)pyrazol-1-yl]-1H-quinolin-4-one
CAS 1108660-13-4Product ID 676305
| Intermediates | 8-chloro-7-methoxy-2-[3-(trifluoromethyl)pyrazol-1-yl]-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1108660-13-4 |
| Database ID | 56605155 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-7-methoxy-2-[3-(trifluoromethyl)pyrazol-1-yl]-1H-quinolin-4-one
8-chloro-7-methoxy-2-[3-(trifluoromethyl)pyrazol-1-yl]-1H-quinolin-4-one (CAS 1108660-13-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1108660-13-4
Database ID56605155
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56605155
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C2=C(C=C1)C(=O)C=C(N2)N3C=CC(=N3)C(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 1108660-13-48-chloro-7-methoxy-2-[3-(trifluoromethyl)pyrazol-1-yl]-1H-quinolin-4-one
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