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N-methylcarbamate

[(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl]
N-methylcarbamate (Molecular Formula: C22H27N3O5)
Product Name: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl]
N-methylcarbamate
CAS Registry Number: 57-64-7
EINECS: 200-343-8  
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;
Molecular Structure:
Molecular Formula: C22H27N3O5
Molecular Weight: 413.46688
Density:  g/cm3
Boiling Point:  393.5 °C at 760 mmHg
Melting Point:  181-183 °C
Flash Point:  191.8 °C
Risk Codes:  26/28
Safety Statements:  25-45
Hazard Symbols:  T+: Very toxic;
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N-methylcarbamate

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