Home > Name List By other > (6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10, 11-diol

CAS No 314-19-2 , (6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,
11-diol

  • Name: (6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,
    11-diol
  • Synonyms: (6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,
    11-diol; (-)-Apomorphine hydrochloride;Apomorphine hydrochloride;hydrochloride; Apomorphinium chloride; Apomorphine chloride; Apomorphine SL; Apokyn; Apomorphine HCl;
  • CAS Registry Number:
  • Transport: 3249
  • Melting Point: 195 deg C (decomposes)
  • Flash Point: 268.8°C
  • Boiling Point: 473.4°Cat760mmHg
  • Density: g/cm3
  • Safety Statements: Poison by intravenous and intraperitoneal routes. Mutation data reported. See also APORMORPHINE. When heated to decomposition it emits very toxic fumes of NOx and HCl.
  • Flash Point: 268.8°C
  • EINECS: 206-243-0
  • Molecular Weight: 303.78332
  • InchiKey: SKYZYDSNJIOXRL-BTQNPOSSSA-N
  • InChI: InChI=1S/C17H17NO2.ClH/c1-18-8-7-10-3-2-4-12-15(10)13(18)9-11-5-6-14(19)
    17(20)16(11)12;/h2-6,13,19-20H,7-9H2,1H3;1H/t13-;/m1./s1
  • Molecular Formula: C17H18ClNO2
  • Molecular Structure:CAS No:314-19-2 (6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,<br />11-diol

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