| Product Name | chloroamphenicol |
| CAS No. | 56-75-7 |
| 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; D,L-chloramphenicol |
| 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 |
| Molecular Formula | C11H12Cl2N2O5 |
| Molecular Weight | 323.1294 |
| Density | 1.547g/cm3 |
| Melting point | 149-153℃ |
| Boiling point | 644.9°C at 760 mmHg |
| Flash point | 343.8°C |
| Water solubility | 2.5 g/L (25℃) |
| Refractive index | 1.611 |
| Hazard Symbols | |
| Risk Codes | R45:; |
| Safety | S45:; S53:; |
56-75-7 chloroamphenicol
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