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clefamide
Product Name: clefamide
Synonyms:34179 Clefamide; 2,2-Dichloro-N-(2-hydroxyethyl)-N-((4-(4-nitrophenoxy)phenyl)methyl)acetamide; 2,2-Dichloro-N-(2-hydroxyethyl)-N-(p-(p-nitrophenoxy)benzyl)acetamide; 4-13-00-01742 (Beilstein Handbook Reference); BRN 2785108; Chlorophenoxamide; Chlorphenoxamide; Clefamida; Clefamida [INN-Spanish]; Clefamidum; Clefamidum [INN-Latin]; Mebinol; Moebinol; N-(2-Hydroxyethyl)-N-(4-nitrophenoxybenzyl)dichloracetamid; N-(beta-Hydroxyethyl)-N-(p-phenoxy-(4'-nitro)-benzyl)-dichloroacetamide; N-(beta-Ossietil)-N-(p-fenossi(4'-nitro)benzil)dicloroacetamide; N-(beta-Ossietil)-N-(p-fenossi(4'-nitro)benzil)dicloroacetamide [Italian]; UNII-4AZ2V8K4EK; Acetamide, 2,2-dichloro-N-(2-hydroxyethyl)-N-((4-(4-nitrophenoxy)phenyl)methyl)-; Acetamide, 2,2-dichloro-N-(2-hydroxyethyl)-N-(p-(p-nitrophenoxy)benzyl)-; 2,2-dichloro-N-(2-hydroxyethyl)-N-[4-(4-nitrophenoxy)benzyl]acetamide
CAS RN.: 3576-64-5
EINECS: 222-694-6 Molecular Weight: 399.2253 Molecular Formula: C17H16Cl2N2O5 Density: 1.429g/cm3 Boiling Point(℃): 550.3°C at 760 mmHg Flash Point(℃): 286.6°C refractive_index: 1.616 Hazard Symbols: Add Details 
Risk Codes:Add Details Safety Description: Add Details 
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