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95651-08-4 (4aR,10bR)-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-ol hydrobromide (1:1) |
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| Chemical Name | (4aR,10bR)-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-ol hydrobromide (1:1) |
| Synonyms | Benzo(f)quinolin-7-ol, 1,2,3,4,4a,5,6,10b-octahydro-, hydrobromide, trans-(+-)- |
| Molecular Formula | C13H18BrNO |
| Molecular Weight | 284.1921 |
| InChl | InChI=1/C13H17NO.BrH/c15-13-5-1-3-9-10-4-2-8-14-12(10)7-6-11(9)13;/h1,3,5,10,12,14-15H,2,4,6-8H2;1H/t10-,12-;/m1./s1 |
| CAS Registry Number | 95651-08-4 |
| Molecular Structure | ![95651-08-4 (4aR,10bR)-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-ol hydrobromide (1:1)](https://images-a.chemnet.com/suppliers/chembase/cas119/95651-08-4.png "95651-08-4 (4aR,10bR)-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-ol hydrobromide (1:1)") |
| Boiling Point | 351.5°C at 760 mmHg |
| Flash Point | 142.6°C |
| Vapour Pressur | 2.01E-05mmHg at 25°C |
| MSDS | |
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