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Acetamide,2,2-dichloro-N-[(1S,2S)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]- (134-90-7)

Identification
Name:Acetamide,2,2-dichloro-N-[(1S,2S)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-
Synonyms:Acetamide,2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-,[S-(R*,R*)]-; Acetamide, 2,2-dichloro-N-[b-hydroxy-a-(hydroxymethyl)-p-nitrophenethyl]-, L-threo- (6CI); Acetamide,2,2-dichloro-N-[b-hydroxy-a-(hydroxymethyl)-p-nitrophenethyl]-,L-threo-(+)- (8CI); (+)-Chloramphenicol; (1S,2S)-2-(2,2-Dichloroacetamido)-1-(4-nitrophenyl)-1,3-propanediol;Dextramycin; Dextromycetin; L-(+)-threo-Chloramphenicol;L-threo-(1S,2S)-1-p-Nitrophenyl-2-dichloroacetamido-1,3-propanediol;L-threo-Chloramphenicol; L-threo-Chloroamphenicol;L-threo-N-Dichloracetyl-1-p-nitrophenyl-2-amino-1,3-propanediol;L-threo-N-Dichloroacetyl-1-p-nitrophenyl-2-amino-1,3-propanediol
CAS:134-90-7
EINECS: 205-161-2
Molecular Formula: C11H12 Cl2 N2 O5
Molecular Weight: 406.47
InChI: InChI=1/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m0/s1
Molecular Structure: (C11H12Cl2N2O5) Acetamide,2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-,[S-(R*,R*)]-; Acetami...
Properties
Flash Point: 343.8°C
Boiling Point: 644.9°C at 760 mmHg
Density:1.547g/cm3
Refractive index:1.611
Specification:

 Dextramycine , its cas register number is 134-90-7. It also can be called (+)-Chloramphenicol ; Dextramycin ; Dextromycetin ; EINECS 205-161-2 ; L-(+)-Threo-chloramphenicol ; L-Chloramphenicol  ; L-threo-(1S,2S)-1-p-Nitrophenyl-2-dichloroacetamido-1,3-propanediol ; L-threo-Chloramphenicol ; L-threo-Chloroamphenicol ; L-threo-N-Dichloracetyl-1-p-nitrophenyl-2-amino-1,3-propanediol ; threo-Chloramphenicol, l- ; (S-(R*,R*))-2,2-Dichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)acetamide ; Acetamide, 2,2-dichloro-N-((1S,2S)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)- ; Acetamide, 2,2-dichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-, (S-(R*,R*))- ; Acetamide, 2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)-, L-threo-(+)- .

Report:

EPA Genetic Toxicology Program.

Flash Point: 343.8°C
Safety Data
 

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