product Name |
chloroamphenicol |
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 |
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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