2,2-dichloro-N-[(1R,2R)-1,
3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide

Produktsname:	2,2-dichloro-N-[(1R,2R)-1, 3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide
CAS Registry Number:	15318-45-3
EINECS:	239-355-3
Synonyme:	(+)-Thiamphenicol; Macphenicol;Thiophenicol;2,2-dichloro-N-[(1R,2R)-1, 3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide; 15318-45-3; Thiamphenicolum; Thiamcol; Thiocymetin; Dextrosulphenidol;
Molecular Structure:
Molecular Formula:	C₁₂H₁₅Cl₂NO₅S
Molecular Weight:	356.2222
Dichte:	1.491g/cm³
Boiling Point:	695.9°Cat760mmHg
Schmelzpunkt:	163-166 °C
Flash Point:	374.7°C
Brechungsindex:	1.589
S-Sätze:	Poison by intravenous route. Moderately toxic by subcutaneous route. Mildly toxic by ingestion. Human systemic effects by an unspecified route: sleep disorders, dermatitis, nausea or vomiting. An experimental teratogen. Experimental reproductive effects. When heated to decomposition it emits very toxic fumes of SOx, NOx, and Cl−. See also CHLORAMPHENICOL.

2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide