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69435-48-9 2-bromo-1-(6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepin-5-yl)ethanone |
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| Chemical Name | 2-bromo-1-(6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepin-5-yl)ethanone |
| Synonyms | 5H-Pyrido(3,2-b)azepine, 5-(bromoacetyl)-6,7,8,9-tetrahydro- |
| Molecular Formula | C11H13BrN2O |
| Molecular Weight | 269.1377 |
| InChl | InChI=1/C11H13BrN2O/c12-8-11(15)14-7-2-1-4-9-10(14)5-3-6-13-9/h3,5-6H,1-2,4,7-8H2 |
| CAS Registry Number | 69435-48-9;69584-61-8 |
| Molecular Structure | ![69435-48-9;69584-61-8 2-bromo-1-(6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepin-5-yl)ethanone](https://images-a.chemnet.com/suppliers/chembase/cas117/69435-48-9.png "69435-48-9;69584-61-8 2-bromo-1-(6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepin-5-yl)ethanone") |
| Density | 1.472g/cm3 |
| Boiling Point | 439.6°C at 760 mmHg |
| Refractive Index | 1.589 |
| Flash Point | 219.6°C |
| Vapour Pressur | 6.31E-08mmHg at 25°C |
| MSDS | |
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