Identification |
Name: | 1,4-Ethano-1H-pyrido[3,2-b][1,5]benzodiazepine,2,3,4,4a,5,10,11,11a-octahydro- |
Synonyms: | 4a,5,11,11a-Tetrahydro-10H-quinuclidino(2,3-c)-1,5-benzodiazepine;10H-Quinuclidino(2,3-c)-1,5-benzodiazepine, 4a,5,11,11a-tetrahydro-;AC1MHKXR;LS-143213;69602-08-0 |
CAS: | 69602-08-0 |
Molecular Formula: | C14H19 N3 |
Molecular Weight: | 229.3208 |
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 Structure: |
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Properties |
Flash Point: | 229.8°C |
Boiling Point: | 399.3°C at 760 mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.65 |
Flash Point: | 229.8°C |
Safety Data |
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