ChemNet > CAS > 2189-52-8 (1R,5S)-3-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yloxy)-8-azabicyclo[3.2.1]octane (2Z)-but-2-enedioate
2189-52-8 (1R,5S)-3-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yloxy)-8-azabicyclo[3.2.1]octane (2Z)-but-2-enedioate
| product Name |
(1R,5S)-3-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yloxy)-8-azabicyclo[3.2.1]octane (2Z)-but-2-enedioate |
| CAS No |
2189-52-8 |
| Synonyms |
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| Molecular Formula |
C26H29NO5 |
| Molecular Weight |
435.5122 |
| InChI |
InChI=1/C22H25NO.C4H4O4/c1-3-7-20-15(5-1)9-10-16-6-2-4-8-21(16)22(20)24-19-13-17-11-12-18(14-19)23-17;5-3(6)1-2-4(7)8/h1-8,17-19,22-23H,9-14H2;1-2H,(H,5,6)(H,7,8)/b;2-1-/t17-,18+,19?; |
| Molecular Structure |
![2189-52-8 (1R,5S)-3-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yloxy)-8-azabicyclo[3.2.1]octane (2Z)-but-2-enedioate](https://images-a.chemnet.com/suppliers/chembase/cas59/2189-52-8.png)
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| Boiling point |
452.3°C at 760 mmHg |
| Flash point |
192.8°C |
| Vapour Pressur |
2.27E-08mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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