| Nome del prodotto |
(6aS)-2,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,11-diol |
| Nome inglese |
(6aS)-2,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,11-diol; 2,10-Dimethoxy-6aa-aporphine-1,11-diol; 4H-Dibenzo(de,g)quinoline-1,11-diol, 5,6,6a,7-tetrahydro-2,10-dimethoxy-6-methyl-, (S)-; 4H-dibenzo[de,g]quinoline-1,11-diol, 5,6,6a,7-tetrahydro-2,10-dimethoxy-6-methyl-, (6aS)-; corytuberine |
| Formula molecolare |
C19H21NO4 |
| Peso Molecolare |
327.3743 |
| InChI |
InChI=1/C19H21NO4/c1-20-7-6-11-9-14(24-3)19(22)17-15(11)12(20)8-10-4-5-13(23-2)18(21)16(10)17/h4-5,9,12,21-22H,6-8H2,1-3H3/t12-/m0/s1 |
| Numero CAS |
517-56-6 |
| Struttura molecolare |
![517-56-6 (6aS)-2,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,11-diol](https://images-a.chemnet.com/suppliers/chembase/cas130/517-56-6.png)
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| Densità |
1.29g/cm3 |
| Punto di ebollizione |
529.3°C at 760 mmHg |
| Indice di rifrazione |
1.638 |
| Punto d'infiammabilità |
273.9°C |
| Pressione di vapore |
8.02E-12mmHg at 25°C |
| Simboli di pericolo |
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| Codici di Rischio |
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| Sicurezza Descrizione |
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