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56-75-7 chloroamphenicolproduct Name | chloroamphenicol |
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Synonyms | chloramphenicol; 2,2-dichloro-n-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide; d-(-)-threo-2,2-dichloro-n-[beta-hydroxy-alpha-(hydroxy-methyl)-p-nitrophenethyl]acetamide; chloromycetin; 2,2-dichloro-N-[(1R,2S)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide; 2,2-dichloro-N-[(1S,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide; 2,2-dichloro-N-[(1R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide; 2,2-dichloro-n-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-acetamid; Synthomycin | Molecular Formula | C11H12Cl2N2O5 | Molecular Weight | 323.1294 | 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?/m1/s1 | CAS Registry Number | 56-75-7 | EINECS | 200-287-4 | Molecular Structure |  | Density | 1.547g/cm3 | Melting point | 149-153℃ | Boiling point | 644.9°C at 760 mmHg | Refractive index | 1.611 | Flash point | 343.8°C | Water solubility | 2.5 g/L (25℃) | Vapour Pressur | 1.63E-17mmHg at 25°C | Hazard Symbols | T:Toxic; | Risk Codes | R45:; | Safety Description | S45:; S53:; |
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