| 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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