[(1R,2R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)prop yl] acetate supplier

Name
[(1R,2R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)prop yl] acetate
EINECS
CAS No. 24863-94-3
Article Data6
CAS DataBase
Density 1.473 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₄Cl₂N₂O₆
Boiling Point 569.5 °C at 760 mmHg
Molecular Weight 365.17
Flash Point 298.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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-;
PSA 124.94000
LogP 2.84330

[(1R,2R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)prop yl] acetate Chemical Properties

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 Specification

[(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 .

Product Name

[(1R,2R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)prop yl] acetate

[(1R,2R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)prop yl] acetate Chemical Properties

[(1R,2R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)prop yl] acetate Specification

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