| Produkt-Name |
DL-Laudanosolinhydrobromid-Trihydrat |
| Synonyme |
;D L-6,7-dimethoxy-1-((3,4-dimethoxyphenyl)methyl)-2-methylisochinolinhydrobromid-trihydrat; DL-Laudanosinhydrobromid-Trihydrat; 1-(3,4-Dihydroxybenzyl)-2-methyl-1,2,3,4-tetrahydroisochinolin-6,7-diolhydrobromidtrihydrat; (1S)-1-(3,4-dihydroxybenzyl)-6,7-dihydroxy-2-methyl-1,2,3,4-tetrahydroisochinolinium; (1R)-1-(3,4-dihydroxybenzyl)-6,7-dihydroxy-2-methyl-1,2,3,4-tetrahydroisochinolinium |
| Englischer Name |
DL-Laudanosoline hydrobromide trihydrate; DL-6,7-dimethoxy-1-((3,4-dimethoxyphenyl)methyl)-2-methylisoquinoline hydrobromide trihydrate; DL-laudanosine hydrobromide trihydrate; 1-(3,4-dihydroxybenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide trihydrate; (1S)-1-(3,4-dihydroxybenzyl)-6,7-dihydroxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium; (1R)-1-(3,4-dihydroxybenzyl)-6,7-dihydroxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium |
| Molekulare Formel |
C17H20NO4 |
| Molecular Weight |
302.3445 |
| InChI |
InChI=1/C17H19NO4/c1-18-5-4-11-8-16(21)17(22)9-12(11)13(18)6-10-2-3-14(19)15(20)7-10/h2-3,7-9,13,19-22H,4-6H2,1H3/p+1/t13-/m1/s1 |
| CAS Registry Number |
485-33-6 |
| EINECS |
207-613-4 |
| Molecular Structure |
|
| Schmelzpunkt |
232-234℃ |
| Siedepunkt |
548°C at 760 mmHg |
| Flammpunkt |
323°C |
| Dampfdruck |
1.28E-12mmHg at 25°C |
| Gefahrensymbole |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:Irritating to eyes, respiratory system and skin.;
|
| Safety Beschreibung |
S24/25:Avoid contact with skin and eyes.;
|
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