56-75-7 chloroamphenicol
cas

56-75-7 chloroamphenicol

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 56-75-7 chloroamphenicol
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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