Identification |
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- |
CAS: | 69435-48-9;69584-61-8 |
Molecular Formula: | C11H13BrN2O |
Molecular Weight: | 269.1377 |
InChI: | 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 |
Molecular Structure: |
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Properties |
Flash Point: | 219.6°C |
Boiling Point: | 439.6°C at 760 mmHg |
Density: | 1.472g/cm3 |
Refractive index: | 1.589 |
Flash Point: | 219.6°C |
Safety Data |
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