Product Name | 2,3,4,4a,5,10,11,11a-octahydro-1,4-ethanopyrido[3,2-b][1,5]benzodiazepine |
CAS No. | 69602-08-0 |
InChI | InChI=1/C14H19N3/c1-2-4-12-11(3-1)15-9-13-14(16-12)10-5-7-17(13)8-6-10/h1-4,10,13-16H,5-9H2 |
Molecular Formula | C14H19N3 |
Molecular Weight | 229.3208 |
Density | 1.21g/cm3 |
Boiling point | 399.3°C at 760 mmHg |
Flash point | 229.8°C |
Refractive index | 1.65 |
69602-08-0 2,3,4,4a,5,10,11,11a-octahydro-1,4-ethanopyrido[3,2-b][1,5]benzodiazepine
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