Product Name: | L-Hyoscyamine |
CAS Registry Number: | 101-31-5 |
EINECS: | 202-933-0 |
Synonyms: | 99%; (8-Methyl-8-azabicyclo[3.2.1]octan-3-yl) (2S)-3-hydroxy-2-phenylpropanoate; L-Hyoscyamine;L-Atropine;L-Hyoscyamine free base;L-Hyoscyamine; |
Molecular Structure: | |
Molecular Formula: | C17H23NO3 |
Molecular Weight: | 289.37 |
Density: | 1.19 g/cm3 |
Boiling Point: | 429.8 °C at 760 mmHg |
Melting Point: | 108,5°C |
Flash Point: | 213.7 °C |
Refractive index: | 1.581 |
Risk Codes: | 26/28 |
Safety Statements: | 24-45 |
Hazard Symbols: | T+: Very toxic; |