Produktsname: | 1-[(3,4-dihydroxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6, 7-diol |
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CAS Registry Number: | 485-33-6 | ||||||||||
EINECS: | 207-613-4 | ||||||||||
Synonyme: |
1-(3,4-dihydroxybenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol;1-[(3,4-dihydroxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6, 7-diol; ST50307991;(R,S)-Laudanosoline; 485-33-6; 58934-32-0; |
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Molecular Structure: | |||||||||||
Molecular Formula: | C17H19NO4 | ||||||||||
Molecular Weight: | 301.33706 | ||||||||||
Dichte: | 1.373g/cm3 | ||||||||||
Boiling Point: | 548°Cat760mmHg | ||||||||||
Schmelzpunkt: | 232-234 °C(lit.) |
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Flash Point: | 323°C | ||||||||||
Risiko-Codes: | 23/24/25 | ||||||||||
S-Sätze: |
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Gefahrensymbole: | T: Toxic; |