ChemNet > CAS > 3576-64-5 clefamide

3576-64-5 clefamide

product Name	clefamide
CAS No	3576-64-5
Synonyms	Clefamide [INN:BAN]; 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
Molecular Formula	C₁₇H₁₆Cl₂N₂O₅
Molecular Weight	399.2253
InChI	InChI=1/C17H16Cl2N2O5/c18-16(19)17(23)20(9-10-22)11-12-1-5-14(6-2-12)26-15-7-3-13(4-8-15)21(24)25/h1-8,16,22H,9-11H2
EINECS	222-694-6
Molecular Structure
Density	1.429g/cm³
Boiling point	550.3°C at 760 mmHg
Refractive index	1.616
Flash point	286.6°C
Vapour Pressur	6.06E-13mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description