Home > Name List By 1 > 1-[(3,4-dihydroxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6, 7-diol

CAS No 485-33-6 , 1-[(3,4-dihydroxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,
7-diol

  • Name: 1-[(3,4-dihydroxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,
    7-diol
  • Synonyms: 1-(3,4-dihydroxybenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol;1-[(3,4-dihydroxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,
    7-diol; ST50307991;(R,S)-Laudanosoline; 485-33-6; 58934-32-0;
  • CAS Registry Number:
  • Transport: UN 2811 6.1/PG 3
  • Melting Point: 232-234 °C(lit.)
  • Flash Point: 323°C
  • Boiling Point: 548°Cat760mmHg
  • Density: 1.373g/cm3
  • Safety Statements:
    Hazard Codes T
    Risk Statements 23/24/25
    Safety Statements 27-28-36/37/39-45
    RIDADR UN 2811 6.1/PG 3
    WGK Germany 3
  • Hazard Symbols: T: Toxic;
  • Flash Point: 323°C
  • EINECS: 207-613-4
  • Molecular Weight: 301.33706
  • InchiKey: VHRSWCTVFBWHKE-UHFFFAOYSA-N
  • InChI: InChI=1S/C17H19NO4/c1-18-5-4-11-8-16(21)17(22)9-12(11)13(18)6-10-2-3-14
    (19)15(20)7-10/h2-3,7-9,13,19-22H,4-6H2,1H3
  • Risk Statements: 23/24/25
  • Molecular Formula: C17H19NO4
  • Molecular Structure:CAS No:485-33-6 1-[(3,4-dihydroxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,<br />7-diol

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