product Name |
(12aS)-6,9,10-trimethoxy-1-methyl-2,3,12,12a-tetrahydro-1H-[1]benzoxepino[2,3,4-ij]isoquinoline |
Synonyms |
1H-(1)Benzoxepino(2,3,4-ij)isoquinoline, 2,3,12,12a-tetrahydro-6,9,10-trimethoxy-1-methyl-, (S)-; 1H-[1]Benzoxepino[2,3,4-ij]isoquinoline, 2,3,12,12a-tetrahydro-6,9,10-trimethoxy-1-methyl-, (S)- |
Molecular Formula |
C20H23NO4 |
Molecular Weight |
341.4009 |
InChI |
InChI=1/C20H23NO4/c1-21-8-7-12-5-6-15(22-2)20-19(12)14(21)9-13-10-17(23-3)18(24-4)11-16(13)25-20/h5-6,10-11,14H,7-9H2,1-4H3/t14-/m0/s1 |
CAS Registry Number |
479-39-0 |
Molecular Structure |
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Density |
1.178g/cm3 |
Boiling point |
470.4°C at 760 mmHg |
Refractive index |
1.575 |
Flash point |
136.9°C |
Vapour Pressur |
5.07E-09mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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