product Name |
6-(piperazin-1-yl)-11H-dibenzo[b,e]azepine |
Synonyms |
11H-Dibenz(b,e)azepine, 6-(1-piperazinyl)-; 11H-dibenz[b,e]azepine, 6-(1-piperazinyl)-; 6-(Piperazin-1-yl)-11H-dibenzo[b,e]azepine |
Molecular Formula |
C18H19N3 |
Molecular Weight |
277.3636 |
InChI |
InChI=1/C18H19N3/c1-3-7-16-14(5-1)13-15-6-2-4-8-17(15)20-18(16)21-11-9-19-10-12-21/h1-8,19H,9-13H2 |
CAS Registry Number |
5001-00-3 |
Molecular Structure |
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Density |
1.21g/cm3 |
Boiling point |
447°C at 760 mmHg |
Refractive index |
1.67 |
Flash point |
224.1°C |
Vapour Pressur |
3.49E-08mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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