| Nome do produto |
chloroamphenicol |
| Sinônimos |
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 |
| Fórmula molecular |
C11H12Cl2N2O5 |
| Peso Molecular |
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 |
| Estrutura Molecular |
|
| Densidade |
1.547g/cm3 |
| Ponto de fusão |
149-153℃ |
| Ponto de ebulição |
644.9°C at 760 mmHg |
| índice de refração |
1.611 |
| O ponto de inflamação |
343.8°C |
| solubilidade em água |
2.5 g/L (25℃) |
| Símbolos de perigo |
 T:Toxic;
|
| Códigos de risco |
R45:;
|
| Descrição da Segurança |
S45:;
S53:;
|
|
