Acetamide,2,2-dichloro-N-[(1S,2S)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]- (Molecular Formula: C11H12 Cl2 N2 O5)

Product Name:	Acetamide,2,2-dichloro-N-[(1S,2S)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-
CAS Registry Number:	134-90-7
EINECS:	205-161-2
Synonyms:	Acetamide,2,2-dichloro-N-[b-hydroxy-a-(hydroxymethyl)-p-nitrophenethyl]-,L-threo-(+)- (8CI); Dextromycetin;L-threo-Chloramphenicol;Dextramycin;Acetamide,2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-,[S-(R,R)]-; L-(+)-threo-Chloramphenicol; (1S,2S)-2-(2,2-Dichloroacetamido)-1-(4-nitrophenyl)-1,3-propanediol; L-threo-Chloroamphenicol;L-threo-N-Dichloracetyl-1-p-nitrophenyl-2-amino-1,3-propanediol;L-threo-(1S,2S)-1-p-Nitrophenyl-2-dichloroacetamido-1,3-propanediol; (+)-Chloramphenicol;Acetamide,2,2-dichloro-N-[(1S,2S)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-;L-threo-N-Dichloroacetyl-1-p-nitrophenyl-2-amino-1,3-propanediol; Acetamide, 2,2-dichloro-N-[b-hydroxy-a-(hydroxymethyl)-p-nitrophenethyl]-, L-threo- (6CI);
Molecular Structure:
Molecular Formula:	C11H12 Cl2 N2 O5
Molecular Weight:	406.47
Density:	1.547g/cm³
Boiling Point:	644.9°C at 760 mmHg
Flash Point:	343.8°C
Refractive index:	1.611
Safety Statements:	Mutation data reported. When heated to decomposition it emits toxic fumes of NO_x. See also other chloramphenicol entries.

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