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Name |
[(1R,2R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)prop yl] acetate |
EINECS | N/A |
CAS No. | 24863-94-3 | Density | 1.473 g/cm3 |
PSA | 124.94000 | LogP | 2.84330 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H14Cl2N2O6 | Boiling Point | 569.5 °C at 760 mmHg |
Molecular Weight | 365.17 | Flash Point | 298.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
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;Acetamide,N-[(1R,2R)-2-(acetyloxy)-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-2,2-dichloro-; |
Article Data | 6 |
Molecular Structure of [(1R,2R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)prop yl] acetate (CAS NO.24863-94-3):
Systematic Name: (1R,2R)-2-[(Dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)propyl acetate
SMILES: ClC(Cl)C(=O)N[C@@H]([C@H](OC(=O)C)c1ccc(cc1)[N+]([O-])=O)CO
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
InChIKey: WEYAPUCXWINQDH-GHMZBOCLBJ
Empirical Formula: C13H14Cl2N2O6
Molecular Weight: 365.1661
Nominal Mass: 364 Da
Average Mass: 365.1661 Da
Monoisotopic Mass: 364.022892 Da
H bond acceptors: 8
H bond donors: 2
Freely Rotating Bonds: 9
Index of Refraction: 1.576
Molar Refractivity: 82.06 cm3
Molar Volume: 247.8 cm3
Surface Tension: 57.7 dyne/cm
Density: 1.473 g/cm3
Flash Point: 298.2 °C
Enthalpy of Vaporization: 89.88 kJ/mol
Boiling Point: 569.5 °C at 760 mmHg
Vapour Pressure: 8.32E-14 mmHg at 25 °C
[(1R,2R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)prop yl] acetate (CAS NO.24863-94-3), its Synonyms are Acetamide,N-[(1R,2R)-2-(acetyloxy)-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-2,2-dichloro- ; 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 .