product Name |
(7aR)-6,7,7a,8-tetrahydro-5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinolin-10-ol |
Synonyms |
(R)-6,7,7a,8-Tetrahydro-5H-benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-10-ol; 5H-1,3-benzodioxolo[6,5,4-de]benzo[g]quinolin-10-ol, 6,7,7a,8-tetrahydro-, (7aR)-; 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-10-ol, 6,7,7a,8-tetrahydro-, (R)- |
Molecular Formula |
C17H15NO3 |
Molecular Weight |
281.3059 |
InChI |
InChI=1/C17H15NO3/c19-11-1-2-12-10(5-11)6-13-15-9(3-4-18-13)7-14-17(16(12)15)21-8-20-14/h1-2,5,7,13,18-19H,3-4,6,8H2/t13-/m1/s1 |
CAS Registry Number |
641-17-8 |
Molecular Structure |
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Density |
1.383g/cm3 |
Boiling point |
513°C at 760 mmHg |
Refractive index |
1.684 |
Flash point |
264°C |
Vapour Pressur |
3.83E-11mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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