Acetamide,N-[(1R,2R)-2-(4-acetylphenyl)-2-hydroxy-1-(hydroxymethyl)ethyl]-2,2-dichloro- (735-52-4)

Identification
Name:	Acetamide,N-[(1R,2R)-2-(4-acetylphenyl)-2-hydroxy-1-(hydroxymethyl)ethyl]-2,2-dichloro-
Synonyms:	Acetamide,N-[2-(4-acetylphenyl)-2-hydroxy-1-(hydroxymethyl)ethyl]-2,2-dichloro-,[R-(R,R)]-; Acetamide, N-[p-acetyl-b-hydroxy-a-(hydroxymethyl)phenethyl]-2,2-dichloro-, D-threo- (8CI);Acetylchloramphenicol; Cetofenicol; Cetophenicol; D-Threoacetomycetin;D-threo-(1R,2R)-1-p-Acetophenyl-2-dichloroacetamido-1,3-propanediol; NSC221364; W 3746
CAS:	735-52-4
Molecular Formula:	C13H15 Cl2 N O4
Molecular Weight:	0
InChI:	InChI=1/C13H15Cl2NO4/c1-7(18)8-2-4-9(5-3-8)11(19)10(6-17)16-13(20)12(14)15/h2-5,10-12,17,19H,6H2,1H3,(H,16,20)/t10-,11-/m1/s1
Molecular Structure:
Properties
Flash Point:	336.234°C
Boiling Point:	632.351°C at 760 mmHg
Density:	1.401g/cm³
Refractive index:	1.58
Flash Point:	336.234°C
Safety Data