Home > Name List By 5 > 5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-12-ol,6,7,7a,8-tetrahydro-11-methoxy-7-methyl-, hydrochloride, (7aS)- (9CI)

CAS No 632-47-3 , 5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-12-ol,6,7,7a,8-tetrahydro-11-methoxy-7-methyl-, hydrochloride, (7aS)- (9CI)

  • Name: 5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-12-ol,6,7,7a,8-tetrahydro-11-methoxy-7-methyl-, hydrochloride, (7aS)- (9CI)
  • Synonyms: NSC 9980; Bulbocapninehydrochloride; 6aa-Aporphin-11-ol,10-methoxy-1,2-(methylenedioxy)-, hydrochloride (8CI);5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-12-ol,6,7,7a,8-tetrahydro-11-methoxy-7-methyl-, hydrochloride, (7aS)- (9CI);5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-12-ol,6,7,7a,8-tetrahydro-11-methoxy-7-methyl-, hydrochloride, (S)-;
  • CAS Registry Number:
  • Melting Point: 209-210°C
  • Flash Point: 258.6°C
  • Boiling Point: 504°C at 760 mmHg
  • Safety Statements: 36
  • Hazard Symbols: Xn
  • Flash Point: 258.6°C
  • EINECS: 211-178-6
  • Molecular Weight: 361.82
  • InChI: InChI=1/C19H19NO4.ClH/c1-20-6-5-11-8-14-19(24-9-23-14)17-15(11)12(20)7-10-3-4-13(22-2)18(21)16(10)17;/h3-4,8,12,21H,5-7,9H2,1-2H3;1H/t12-;/m0./s1
  • Risk Statements: 22
  • Molecular Formula: C19H19 N O4 . Cl H
  • Molecular Structure:CAS No:632-47-3 5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-12-ol,6,7,7a,8-tetrahydro-11-methoxy-7-methyl-, hydrochloride, (7aS)- (9CI)

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