N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-(2,4-dichlorophenoxy)acetamide (CAS 6195-37-5) — formula C15H9Cl3F3NO2, molecular weight 398.6; category organic chemicals.
N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-(2,4-dichlorophenoxy)acetamide (CAS 6195-37-5) is a chemical raw material in the organic chemicals category. Its molecular formula C15H9Cl3F3NO2 comprises 15 C, 9 H, 3 Cl, 3 F, 1 N, 2 O atoms. Its molecular weight is about 398.6. 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 | 6195-37-5 |
|---|---|
| Molecular Formula | C15H9Cl3F3NO2 |
| Molecular Weight | 398.6 |
| LogP | 5.6 |
| Category | Organic Chemicals |
N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-(2,4-dichlorophenoxy)acetamide is a carbon-based organic compound with CAS registry number 6195-37-5 and molecular formula C15H9Cl3F3NO2 (molecular weight 398.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6195-37-5
Its molecular formula C15H9Cl3F3NO2 comprises 15 C, 9 H, 3 Cl, 3 F, 1 N, 2 O atoms.
Also known as: N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-(2,4-dichlorophenoxy)acetamide · N-[2-氯-5-(三氟甲基)苯基]-2-(2,4-二氯苯氧基)乙酰胺
Category: organic chemicals
The CAS registry number of N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-(2,4-dichlorophenoxy)acetamide is 6195-37-5.
Molecular formula C15H9Cl3F3NO2, molecular weight 398.6.
It is also registered under: N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-(2,4-dichlorophenoxy)acetamide, N-[2-氯-5-(三氟甲基)苯基]-2-(2,4-二氯苯氧基)乙酰胺.
Category: Organic Chemicals.
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Independent reference data for N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-(2,4-dichlorophenoxy)acetamide (CAS 6195-37-5), compiled from public chemistry databases.
| CAS Number | 6195-37-5 |
|---|---|
| PubChem CID | 97192 |
| Molecular Formula | C15H9Cl3F3NO2 |
| IUPAC Name | N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(2,4-dichlorophenoxy)acetamide |
| UNII (FDA) | QSQ92L9KJG |
| Molecular Weight | 398.6 |
|---|---|
| XLogP3 | 5.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 4 |
| Exact Mass | 396.965096 |
| Monoisotopic Mass | 396.965096 |
| Topological Polar Surface Area | 38.3 |
| Heavy Atom Count | 24 |
2'-CHLORO-2-(2,4-DICHLOROPHENOXY)-5'-(TRIFLUOROMETHYL)ACETANILIDE; RefChem:439592; 667-864-4; 6195-37-5; n-[2-chloro-5-(trifluoromethyl)phenyl]-2-(2,4-dichlorophenoxy)acetamide; NSC 105204; Acetanilide, 2'-chloro-2-(dichlorophenoxy)-5'-trifluoromethyl-; NSC-105204; m-Acetotoluidide, 6'-chloro-2-(2,4-dichlorophenoxy)-alpha,alpha,alpha-trifluoro-; BRN 2783430; N-(2-Chloro-5-(trifluoromethyl)phenyl)-2-(2,4-dichlorophenoxy)acetamide; NSC105204; 2'-Chloro-5-trifluoromethyl-2-(2,4-dichlorophenoxy)-acetanilide; QSQ92L9KJG; orb1695861; DTXSID40210984
| Notified hazard statements | H302 (100%), H319 (100%), H400 (100%), H410 (100%) |
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Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.