2D Chemical StructureDatabase ID 836706
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)C(F)(F)F)N=CC=C2Structure data verified · Database ID 836706
Chemical Intermediate
N-quinolin-8-yl-4-(trifluoromethyl)benzamide
CAS 723757-33-3Product ID 697765
| Intermediates | N-quinolin-8-yl-4-(trifluoromethyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 723757-33-3 |
| Database ID | 836706 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-quinolin-8-yl-4-(trifluoromethyl)benzamide
N-quinolin-8-yl-4-(trifluoromethyl)benzamide (CAS 723757-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number723757-33-3
Database ID836706
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 836706
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(=C1)NC(=O)C3=CC=C(C=C3)C(F)(F)F)N=CC=C2
- 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 723757-33-3N-quinolin-8-yl-4-(trifluoromethyl)benzamide
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