Home > Name List By other > [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate

CAS No 57-64-7 , [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl]
N-methylcarbamate

  • Name: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl]
    N-methylcarbamate
  • Synonyms: physostigmine.salicylic acid; AC1LCWEA; Antilirium (TN); Physostigmine salicylate salt;[(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl]
    N-methylcarbamate; SureCN41555; CHEBI:48883;57-64-7; Spectrum_000223;2-hydroxybenzoic acid;
  • CAS Registry Number:
  • Transport: UN 1544 6
  • Melting Point: 181-183 °C
  • Density: g/cm3
  • Water Solubility: Sparingly soluble in water; soluble in ethanol (~750 g/l) TS; slightly soluble in ether R.
  • Safety Statements: 25-45
  • Hazard Symbols: T+: Very toxic;
  • EINECS: 200-343-8
  • Molecular Weight: 413.46688
  • InchiKey: HZOTZTANVBDFOF-PBCQUBLHSA-N
  • InChI: InChI=1S/C15H21N3O2.C7H6O3/c1-15-7-8-17(3)13(15)18(4)12-6-5-10(9-11(12)
    15)20-14(19)16-2;8-6-4-2-1-3-5(6)7(9)10/h5-6,9,13H,7-8H2,1-4H3,(H,16,
    19);1-4,8H,(H,9,10)/t13-,15+;/m1./s1
  • Risk Statements: 26/28
  • Molecular Formula: C22H27N3O5
  • Molecular Structure:CAS No:57-64-7 [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl]<br />N-methylcarbamate

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