ChemicalBook--->CAS DataBase List--->3576-64-5

3576-64-5

3576-64-5 Structure

3576-64-5 Structure
IdentificationBack Directory
[Name]

clefamide
[CAS]

3576-64-5
[Synonyms]

Mebinol
clefamide
Chlorphenoxamide
Chlorophenoxamide
2,2-dichloro-N-(2-hydroxyethyl)-N-[4-(4-nitrophenoxy)benzyl]acetamide
2,2-Dichloro-N-(2-hydroxyethyl)-N-[[4-(4-nitrophenoxy)phenyl]methyl]acetamide
2,2-dichloro-N-(2-hydroxyethyl)-N-[[4-(4-nitrophenoxy)phenyl]methyl]ethanamide
Acetamide, 2,2-dichloro-N-(2-hydroxyethyl)-N-[[4-(4-nitrophenoxy)phenyl]methyl]-
[EINECS(EC#)]

222-694-6
[Molecular Formula]

C17H16Cl2N2O5
[MDL Number]

MFCD00864645
[MOL File]

3576-64-5.mol
[Molecular Weight]

399.23
Chemical PropertiesBack Directory
[Melting point ]

136-137°
Safety DataBack Directory
[Symbol(GHS) ]


GHS09,GHS06
[Signal word ]

Danger
[Hazard statements ]

H410-H301
[Precautionary statements ]

P264-P270-P301+P310-P321-P330-P405-P501-P273-P391-P501
[Toxicity]

LD50 in mice (mg/kg): >5000 orally, 2000 i.p. (Carneri)
Hazard InformationBack Directory
[Definition]

ChEBI: Clefamide is an aromatic ether.
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