Home > Name List By other > (R)-[(2S,4S, 5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl) methanol

CAS No 549-49-5 , (R)-[(2S,4S,
5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)
methanol

  • Name: (R)-[(2S,4S,
    5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)
    methanol
  • Synonyms: Bromoquinine;(R)-[(2S,4S,
    5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)
    methanol; Chinin hydrobromid; monohydrobromide; CCRIS 5753; Chinin hydrobromid [German]; Quinine; EINECS 208-967-2; 549-49-5;hydrobromide;
  • CAS Registry Number:
  • Transport: 1544
  • Melting Point: 81-82 C
  • Flash Point: 253.7°C
  • Boiling Point: 495.9°Cat760mmHg
  • Density: 1.21g/cm3
  • Safety Statements: Poison by subcutaneous route. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx and HBr. See also QUININE.
  • Hazard Symbols: Xn,Xi
  • Flash Point: 253.7°C
  • EINECS: 208-967-2
  • Molecular Weight: 405.3287
  • InchiKey: HDZGBIRSORQVNB-DSXUQNDKSA-N
  • InChI: InChI=1S/C20H24N2O2.BrH/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-
    21-18-5-4-15(24-2)11-17(16)18;/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,
    2H3;1H/t13-,14-,19-,20+;/m0./s1
  • Risk Statements: 20/21/22-36/37/38-42/43
  • Molecular Formula: C20H25BrN2O2
  • Molecular Structure:CAS No:549-49-5 (R)-[(2S,4S,<br />5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)<br />methanol

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