Produktsname: | (3aS,3bS,5aR,7R,9aS,9bS,11aS)-2-amino-7-hydroxy-9a,11a-dimethyl-3,3a,3b, 4,5,5a,6,7,8,9,9b,11-dodecahydronaphtho[2,1-e]indol-10-one |
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CAS Registry Number: | 83220-72-8 | ||||||||||
EINECS: | 254-944-5 | ||||||||||
Synonyme: |
R 5135;RU-5135;(3aS,3bS,5aR,7R,9aS,9bS,11aS)-2-amino-7-hydroxy-9a,11a-dimethyl-3,3a,3b, 4,5,5a,6,7,8,9,9b,11-dodecahydronaphtho[2,1-e]indol-10-one; |
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Molecular Structure: | |||||||||||
Molecular Formula: | C18H28N2O2 | ||||||||||
Molecular Weight: | 304.42712 | ||||||||||
Dichte: | 1.076 g/mL at 20 °C(lit.) | ||||||||||
Boiling Point: | 108-110 °C8 mm Hg(lit.) | ||||||||||
Flash Point: | >230 °F | ||||||||||
Brechungsindex: | n20/D 1.49(lit.) | ||||||||||
Risiko-Codes: | 36/37/38 | ||||||||||
S-Sätze: |
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Gefahrensymbole: | Xi: Irritant; |