(+)-Chloramphenicol

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Properties Simple | Detailed

Formula C11H12Cl2N2O5
IUPAC Name 2,2-dichloro-n-[(1s,2s)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
Molecular Mass 323.129 g·mol−1
Heat of Formation 994.7 ± 16.7 kJ·mol−1
Dipole Moment 2.33 ± 1.08 D
Volume 299.28 Å 3
Surface Area 278.2 Å 2
HOMO Energy -10.19 ± 0.55 eV
LUMO Energy -1.28 ± eV
Point Group Symmetry Cs
Synonyms
  • (+)-chloramphenicol
  • (s-(r*,r*))-2,2-dichloro-n-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)acetamide
  • 2,2-dichloro-n-[(1s,2s)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
  • 2,2-dichloro-n-[(1s,2s)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]ethanamide
  • 2,2-dichloro-n-[(1s,2s)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide
  • 2,2-dichloro-n-[(1s,2s)-2-hydroxy-1-methylol-2-(4-nitrophenyl)ethyl]acetamide
  • acetamide, 2,2-dichloro-n-((1s,2s)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-
  • acetamide, 2,2-dichloro-n-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-, (s-(r*,r*))-
  • acetamide, 2,2-dichloro-n-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)-, l-threo-(+)-
  • cas-56-75-7
  • dextramycin
  • dextramycine
  • einecs 205-161-2
  • l-(+)-threo-chloramphenicol
  • l-chloramphenicol
  • l-threo-(1s,2s)-1-p-nitrophenyl-2-dichloroacetamido-1,3-propanediol
  • l-threo-chloramphenicol
  • l-threo-chloroamphenicol
  • l-threo-n-dichloracetyl-1-p-nitrophenyl-2-amino-1,3-propanediol
  • ncgc00016249-01
  • threo-chloramphenicol, l-
  • zinc00113386
CAS Number(s)
  • 137731-89-6
  • 13171-08-9
  • 134-90-7
InChIKey WIIZWVCIJKGZOK-IUCAKERBSA-N
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