2D Chemical StructureDatabase ID 66801981
No renderable structure data available
SMILES
C1CNC(=O)C2=CC(=C(C=C21)Cl)C(F)(F)FStructure data verified · Database ID 66801981
Chemical Intermediate
6-chloro-7-(trifluoromethyl)-3,4-dihydro-2H-isoquinolin-1-one
CAS 1365763-65-0Product ID 170947
| Intermediates | 6-chloro-7-(trifluoromethyl)-3,4-dihydro-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1365763-65-0 |
| Database ID | 66801981 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-7-(trifluoromethyl)-3,4-dihydro-2H-isoquinolin-1-one
6-chloro-7-(trifluoromethyl)-3,4-dihydro-2H-isoquinolin-1-one (CAS 1365763-65-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1365763-65-0
Database ID66801981
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66801981
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=O)C2=CC(=C(C=C21)Cl)C(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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1365763-65-06-chloro-7-(trifluoromethyl)-3,4-dihydro-2H-isoquinolin-1-one
Complete inquiry