2-CHLORO-N-(4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)ACETAMIDE

Modify Date: 2025-09-09 19:12:09

2-CHLORO-N-(4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)ACETAMIDE Structure
2-CHLORO-N-(4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)ACETAMIDE structure
Common Name 2-CHLORO-N-(4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)ACETAMIDE
CAS Number 351-33-7 Molecular Weight 272.05100
Density N/A Boiling Point N/A
Molecular Formula C9H6Cl2F3NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-chloro-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H6Cl2F3NO
Molecular Weight 272.05100
Exact Mass 270.97800
PSA 29.10000
LogP 3.60910
InChIKey SFFFBHOVGWZKNP-UHFFFAOYSA-N
SMILES O=C(CCl)Nc1ccc(Cl)c(C(F)(F)F)c1

 Safety Information

HS Code 2924299090

 Synthetic Route

~97%

2-CHLORO-N-(4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)ACETAMIDE Structure

2-CHLORO-N-(4-C...

CAS#:351-33-7

Literature: MERCK PATENT GMBH Patent: WO2004/19941 A1, 2004 ; Location in patent: Page/Page column 156 ; WO 2004/019941 A1

 Customs

HS Code 2924299090
Summary 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Bioassay

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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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 Synonyms

4-Chloracetamino-1-chlor-2-trifluormethyl-benzol
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