Produktsname: | L-Hyoscyamine |
CAS Registry Number: | 101-31-5 |
EINECS: | 202-933-0 |
Synonyme: | 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: |
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Molecular Formula: | C17H23NO3 |
Molecular Weight: | 289.37 |
Dichte: | 1.19 g/cm3 |
Boiling Point: | 429.8 °C at 760 mmHg |
Schmelzpunkt: | 108,5°C |
Flash Point: | 213.7 °C |
Brechungsindex: | 1.581 |
Risiko-Codes: | 26/28 |
S-Sätze: | 24-45 |
Gefahrensymbole: | T+: Very toxic; |