| product Name |
1-(3,4-diethoxybenzyl)-6,7-diethoxy-3,4-dihydroisoquinolinium chloride |
| Synonyms |
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| Molecular Formula |
C24H32ClNO4 |
| Molecular Weight |
433.9682 |
| InChI |
InChI=1/C24H31NO4.ClH/c1-5-26-21-10-9-17(14-22(21)27-6-2)13-20-19-16-24(29-8-4)23(28-7-3)15-18(19)11-12-25-20;/h9-10,14-16H,5-8,11-13H2,1-4H3;1H |
| CAS Registry Number |
911-60-4 |
| Molecular Structure |
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| Boiling point |
527°C at 760 mmHg |
| Flash point |
217.7°C |
| Vapour Pressur |
1.14E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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