| product Name |
2-[3-(4-chlorophenyl)propyl]-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolinium (2E)-3-carboxyprop-2-enoate |
| Synonyms |
|
| Molecular Formula |
C25H30ClNO6 |
| Molecular Weight |
475.9618 |
| InChI |
InChI=1/C21H26ClNO2.C4H4O4/c1-15-19-14-21(25-3)20(24-2)13-17(19)10-12-23(15)11-4-5-16-6-8-18(22)9-7-16;5-3(6)1-2-4(7)8/h6-9,13-15H,4-5,10-12H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
| CAS Registry Number |
2004-31-1 |
| Molecular Structure |
|
| Boiling point |
473.1°C at 760 mmHg |
| Flash point |
239.9°C |
| Vapour Pressur |
4.05E-09mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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