| Identification | |
| Name: | Butanedioic acid,mono[(2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] ester |
| Synonyms: | Butanedioicacid, mono[2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] ester,[R-(R*,R*)]-; Succinic acid, ester with chloramphenicol (6CI); Succinic acid, a-monoester withD-threo-(-)-2,2-dichloro-N-[b-hydroxy-a-(hydroxymethyl)-p-nitrophenethyl]acetamide(8CI); Acetamide, 2,2-dichloro-N-[b-hydroxy-a-(hydroxymethyl)-p-nitrophenethyl]-,a-(hydrogen succinate),D-(-)-threo- (8CI); Chloramphenicol 3-monosuccinate; Chloramphenicol acidsuccinate; Chloramphenicol hemisuccinate; Chloramphenicol hydrogen succinate;Chloramphenicol monosuccinate; Chloramphenicol succinate; Chloromycetinsuccinate; Chronicin foam; Kemicetine succinate; Levomycetin hemisuccinate;Levomycetin succinate; Paraxin succinate |
| CAS: | 3544-94-3 |
| EINECS: | 222-590-0 |
| Molecular Formula: | C15H16 Cl2 N2 O8 |
| Molecular Weight: | 423.23 |
| InChI: | InChI=1/C15H16Cl2N2O8/c16-14(17)15(24)18-10(7-27-12(22)6-5-11(20)21)13(23)8-1-3-9(4-2-8)19(25)26/h1-4,10,13-14,23H,5-7H2,(H,18,24)(H,20,21)/t10-,13-/m1/s1 |
| Molecular Structure: | ![(C15H16Cl2N2O8) Butanedioicacid, mono[2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] ester,[R-(R*,R*)]...](https://img1.guidechem.com/chem/e/dict/34/3544-94-3.jpg) |
| Properties | |
| Density: | 1.536g/cm3 |
| Refractive index: | 1.589 |
| Report: |
EPA Genetic Toxicology Program. |
| Safety Data | |
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