716-61-0,(1R,2R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol, Page 4 suppliers
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CAS No 716-61-0 , (1R,2R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol

  • Name: (1R,2R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol
  • Synonyms: 716-61-0; Levoamine;Chloramphenicol base; (1R,2R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol; (1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol;(1R,2R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol;
  • CAS Registry Number:
  • Transport: UN 3259
  • Melting Point: 163-165 ºC
  • Density: 1.41 g/cm3
  • Refractive index: -30.5 ° (C=1, 6mol/L HCl)
  • Safety Statements: R22;R36/37/38
  • Hazard Symbols: Xn: Harmful;
  • EINECS: 211-938-7
  • Molecular Weight: 212.20258
  • InchiKey: OCYJXSUPZMNXEN-RKDXNWHRSA-N
  • InChI: InChI=1S/C9H12N2O4/c10-8(5-12)9(13)6-1-3-7(4-2-6)11(14)15/h1-4,8-9,
    12-13H,5,10H2/t8-,9-/m1/s1
  • Risk Statements: S26
  • Molecular Formula: C9H12N2O4
  • Molecular Structure:CAS No:716-61-0 (1R,2R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol

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