[5-chloro-2-[(2,2,2-trifluoroethyl)amino]phenyl] 2-fluorophenyl ketone (CAS 50939-39-4) — formula C15H10ClF4NO, molecular weight 331.69; category organic chemicals.
[5-chloro-2-[(2,2,2-trifluoroethyl)amino]phenyl] 2-fluorophenyl ketone (CAS 50939-39-4) is a chemical raw material in the organic chemicals category. Its molecular formula C15H10ClF4NO comprises 15 C, 10 H, 1 Cl, 4 F, 1 N, 1 O atoms. Its molecular weight is about 331.69. Reported physicochemical data: LogP about 5.6. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 50939-39-4 |
|---|---|
| Molecular Formula | C15H10ClF4NO |
| Molecular Weight | 331.69 |
| LogP | 5.6 |
| Category | Organic Chemicals |
[5-chloro-2-[(2,2,2-trifluoroethyl)amino]phenyl] 2-fluorophenyl ketone is a carbon-based organic compound with CAS registry number 50939-39-4 and molecular formula C15H10ClF4NO (molecular weight 331.69), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 50939-39-4
Its molecular formula C15H10ClF4NO comprises 15 C, 10 H, 1 Cl, 4 F, 1 N, 1 O atoms.
Also known as: [5-chloro-2-[(2,2,2-trifluoroethyl)amino]phenyl] 2-fluorophenyl ketone · [5-氯-2-[(2,2,2-三氟乙基)氨基]苯基]2-氟苯基酮
Category: organic chemicals
The CAS registry number of [5-chloro-2-[(2,2,2-trifluoroethyl)amino]phenyl] 2-fluorophenyl ketone is 50939-39-4.
Molecular formula C15H10ClF4NO, molecular weight 331.69.
It is also registered under: [5-chloro-2-[(2,2,2-trifluoroethyl)amino]phenyl] 2-fluorophenyl ketone, [5-氯-2-[(2,2,2-三氟乙基)氨基]苯基]2-氟苯基酮.
Category: Organic Chemicals.
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Independent reference data for [5-chloro-2-[(2,2,2-trifluoroethyl)amino]phenyl] 2-fluorophenyl ketone (CAS 50939-39-4), compiled from public chemistry databases.
| CAS Number | 50939-39-4 |
|---|---|
| PubChem CID | 3016575 |
| Molecular Formula | C15H10ClF4NO |
| IUPAC Name | [5-chloro-2-(2,2,2-trifluoroethylamino)phenyl]-(2-fluorophenyl)methanone |
| UNII (FDA) | EPP49RXD4A |
| Molecular Weight | 331.69 |
|---|---|
| XLogP3 | 5.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 4 |
| Exact Mass | 331.0387043 |
| Monoisotopic Mass | 331.0387043 |
| Topological Polar Surface Area | 29.1 |
| Heavy Atom Count | 22 |
50939-39-4; (5-Chloro-2-((2,2,2-trifluoroethyl)amino)phenyl) 2-fluorophenyl ketone; [5-Chloro-2-[(2,2,2-trifluoroethyl)amino]phenyl] 2-fluorophenyl ketone; [5-Chloro-2-[(2,2,2-trifluoroethyl)amino]phenyl](2-fluorophenyl)methanone; EINECS 256-864-6; {5-Chloro-2-[(2,2,2-trifluoroethyl)amino]phenyl}(2-fluorophenyl)methanone; EPP49RXD4A; DTXSID70198968; Quazepam + M (oxo-), hydrolysis; DB-258470; NS00056564; 5-chloro-2'-fluoro-2-(2,2,2-trifluoroethyl-amino)benzophenone; [5-Chloro-2-[(2,2,2-trifluoroethyl)amino]phenyl ] 2-fluorophenyl ketone; Methanone, [5-chloro-2-[(2,2,2-trifluoroethyl)amino]phenyl](2-fluorophenyl)-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.