2D Chemical StructureDatabase ID 56971714
No renderable structure data available
SMILES
C1=CC2=C(C=C1Br)NC(=O)C=C2C(F)(F)FStructure data verified · Database ID 56971714
Chemical Intermediate
7-bromo-4-(trifluoromethyl)-1H-quinolin-2-one
CAS 847900-73-6Product ID 530987
| Intermediates | 7-bromo-4-(trifluoromethyl)-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 847900-73-6 |
| Database ID | 56971714 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-4-(trifluoromethyl)-1H-quinolin-2-one
7-bromo-4-(trifluoromethyl)-1H-quinolin-2-one (CAS 847900-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847900-73-6
Database ID56971714
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56971714
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=C1Br)NC(=O)C=C2C(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 847900-73-67-bromo-4-(trifluoromethyl)-1H-quinolin-2-one
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