| product Name |
4-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yloxy)piperidine (2Z)-but-2-enedioate |
| Synonyms |
|
| Molecular Formula |
C24H27NO5 |
| Molecular Weight |
409.4749 |
| InChI |
InChI=1/C20H23NO.C4H4O4/c1-3-7-18-15(5-1)9-10-16-6-2-4-8-19(16)20(18)22-17-11-13-21-14-12-17;5-3(6)1-2-4(7)8/h1-8,17,20-21H,9-14H2;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| CAS Registry Number |
1057-61-0 |
| Molecular Structure |
![1057-61-0 4-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yloxy)piperidine (2Z)-but-2-enedioate](http://images-a.chemnet.com/suppliers/chembase/cas132/1057-61-0.png)
|
| Boiling point |
423.2°C at 760 mmHg |
| Flash point |
179.8°C |
| Vapour Pressur |
2.28E-07mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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