Identification |
Name: | (1R,2R)-2-[(dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)propyl acetate |
Synonyms: | (1r,2r)-2-[(dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)propyl acetate;1-Acetylchloramphenicol;AC1Q3GZD;Chloramphenicol 1-acetate;AC1L36HS;KST-1A3188;23214-93-9;AR-1A1053;[(1R,2R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)propyl] acetate;Acetamide, N-(2-(acetyloxy)-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-2,2-dichloro-, (R-(R*,R*))- |
CAS: | 23214-93-9;24863-80-7;24863-94-3 |
Molecular Formula: | C13H14Cl2N2O6 |
Molecular Weight: | 365.1661 |
InChI: | InChI=1/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: |
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Properties |
Flash Point: | 298.2°C |
Boiling Point: | 569.5°C at 760 mmHg |
Density: | 1.473g/cm3 |
Refractive index: | 1.576 |
Flash Point: | 298.2°C |
Safety Data |
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