| product Name |
(6aR)-10-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol |
| Synonyms |
(R)-5,6,6a,7-Tetrahydro-10-methoxy-6-methyl-4H-dibenzo[de,g]quinolin-11-ol; 4H-dibenzo[de,g]quinolin-11-ol, 5,6,6a,7-tetrahydro-10-methoxy-6-methyl-, (6aR)- |
| Molecular Formula |
C18H19NO2 |
| Molecular Weight |
281.349 |
| InChI |
InChI=1/C18H19NO2/c1-19-9-8-11-4-3-5-13-16(11)14(19)10-12-6-7-15(21-2)18(20)17(12)13/h3-7,14,20H,8-10H2,1-2H3/t14-/m1/s1 |
| CAS Registry Number |
641-36-1 |
| Molecular Structure |
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| Density |
1.216g/cm3 |
| Boiling point |
454°C at 760 mmHg |
| Refractive index |
1.633 |
| Flash point |
228.4°C |
| Vapour Pressur |
7.32E-09mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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