Product Name: | N-[2-(6-hydroxy-5-methoxy-1H-indol-3-yl)ethyl]acetamide | ||||||||||
CAS Registry Number: | 2208-41-5 | ||||||||||
Synonyms: | CCRIS 3473;N-[2-(6-hydroxy-5-methoxy-1H-indol-3-yl)ethyl]acetamide;Lopac-H-0627; 3-(N-Acetylaminoethyl)-6-hydroxy-5-methoxyindole; CHEBI:2198; 2208-41-5; | ||||||||||
Molecular Structure: | |||||||||||
Molecular Formula: | C13H16N2O3 | ||||||||||
Molecular Weight: | 248.27774 | ||||||||||
Density: | 1.266g/cm3 | ||||||||||
Boiling Point: | 564.7°Cat760mmHg | ||||||||||
Refractive index: | 1.627 | ||||||||||
Risk Codes: | 22-40 | ||||||||||
Safety Statements: |
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Hazard Symbols: | Xn: Harmful; |