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clefamide

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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
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clefamide

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