Identification |
Name: | Acetamide,N-[(1R,2R)-2-(acetyloxy)-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-2,2-dichloro- |
Synonyms: | Acetamide,2,2-dichloro-N-[b-hydroxy-a-(hydroxymethyl)-p-nitrophenethyl]-,b-acetate, D-threo-(-)- (8CI);Acetamide,N-[2-(acetyloxy)-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-2,2-dichloro-,[R-(R*,R*)]-; 1-Acetoxychloramphenicol; 1-Acetylchloramphenicol;1-O-Acetylchloramphenicol; Chloramphenicol 1-acetate |
CAS: | 23214-93-9 |
Molecular Formula: | C13H14 Cl2 N2 O6 |
Molecular Weight: | 0 |
InChI: | InChI=1S/C13H14Cl2N2O6/c1-7(19)23-11(10(6-18)16-13(20)12(14)15)8-2-4-9(5-3-8)17(21)22/h2-5,10-12,18H,6H2,1H3,(H,16,20)/t10-,11-/m1/s1 |
Molecular Structure: |
![(C13H14Cl2N2O6) Acetamide,2,2-dichloro-N-[b-hydroxy-a-(hydroxymethyl)-p-nitrophenethyl]-,b-acetate, D-threo-(-)- (8C...](https://img1.guidechem.com/chem/e/dict/34/23214-93-9.jpg) |
Properties |
Flash Point: | 298.2°C |
Boiling Point: | 569.5°Cat760mmHg |
Density: | 1.473g/cm3 |
Flash Point: | 298.2°C |
Safety Data |
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