2-Bromo-N-[(1R,2R)-1,3-Dihydroxy-1-(4-Nitrophenyl)-2-Propanyl]Acetamide

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Properties Simple | Detailed

Formula C11H13BrN2O5
IUPAC Name 2-bromo-n-[(1r,2r)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide
Molecular Mass 333.135 g·mol−1
Heat of Formation 1141.8 ± 16.7 kJ·mol−1
Dipole Moment 3.15 ± 1.08 D
Volume 292.01 Å 3
Surface Area 273.52 Å 2
Point Group Symmetry C1
Synonyms
  • 2-bromo-n-[(1r,2r)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
  • 2-bromo-n-[(1r,2r)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]ethanamide
  • 2-bromo-n-[(1r,2r)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide
  • 2-bromo-n-[(1r,2r)-2-hydroxy-1-methylol-2-(4-nitrophenyl)ethyl]acetamide
  • bromamphenicol
  • threo-n-(beta-hydroxy-alpha hydroxymethyl-p-nitrophenethyl)dibromoacetamide
CAS Number(s)
  • 40027-72-3
InChIKey DCFUCPPWRWFUFZ-MWLCHTKSSA-N
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Elements C O Br N