| Nome del prodotto |
DL-Laudanosolina bromidrato triidrato |
| Sinonimi |
;D L-6,7-dimetossi-1-((3,4-dimetossifenil)metil)-2-metilisochinolina bromidrato triidrato; DL-laudanosina bromuro triidrato; 1-(3,4-diidrossibenzil)-2-metil-1,2,3,4-tetraidroisochinolina-6,7-diolo bromuro triidrato; (1S)-1-(3,4-diidrossibenzil)-6,7-diidrossi-2-metil-1,2,3,4-tetraidroisochinolinio; (1R)-1-(3,4-diidrossibenzil)-6,7-diidrossi-2-metil-1,2,3,4-tetraidroisochinolinio |
| Nome inglese |
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 |
| Formula molecolare |
C17H20NO4 |
| Peso Molecolare |
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 |
| Numero CAS |
485-33-6 |
| EINECS |
207-613-4 |
| Struttura molecolare |
|
| Punto di fusione |
232-234℃ |
| Punto di ebollizione |
548°C at 760 mmHg |
| Punto d'infiammabilità |
323°C |
| Pressione di vapore |
1.28E-12mmHg at 25°C |
| Simboli di pericolo |
 Xi:Irritant;
|
| Codici di Rischio |
R36/37/38:Irritating to eyes, respiratory system and skin.;
|
| Sicurezza Descrizione |
S24/25:Avoid contact with skin and eyes.;
|
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