| produktnavn |
DL-Laudanosolinhydrobromidtrihydrat |
| Synonymer |
;D L-6,7-dimetoksy-1-((3,4-dimetoksyfenyl)-2-metylisokinolinhydrobromidtrihydrat; DL-laudanosinhydrobromidtrihydrat; 1-(3,4-dihydroksybenzyl)-2-metyl-1,2,3,4-tetrahydroisokinolin-6,7-diolhydrobromidtrihydrat; (1S)-1-(3,4-dihydroksybenzyl)-6,7-dihydroksy-2-metyl-1,2,3,4-tetrahydroisoquinolinium; (1R)-1-(3,4-dihydroksybenzyl)-6,7-dihydroksy-2-metyl-1,2,3,4-tetrahydroisoquinolinium |
| Engelsk navn |
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 |
| Molekyl?r Formel |
C17H20NO4 |
| Molekylvekt |
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-nummer |
485-33-6 |
| EINECS |
207-613-4 |
| Molecular Structure |
|
| Smeltepunkt |
232-234℃ |
| Kokepunkt |
548°C at 760 mmHg |
| Flammepunktet |
323°C |
| Damptrykk |
1.28E-12mmHg at 25°C |
| Hazard symboler |
 Xi:Irritant;
|
| Risiko Koder |
R36/37/38:Irritating to eyes, respiratory system and skin.;
|
| Sikkerhet Beskrivelse |
S24/25:Avoid contact with skin and eyes.;
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