Identification |
Name: | (4aS,5S,9bS)-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine |
Synonyms: | 1H-indeno[1,2-b]pyridine, 2,3,4,4a,5,9b-hexahydro-5-phenyl-, (4aS,5S,9bS)- |
CAS: | 38522-91-7 |
Molecular Formula: | C18H19N |
Molecular Weight: | 249.3502 |
InChI: | InChI=1/C18H19N/c1-2-7-13(8-3-1)17-14-9-4-5-10-15(14)18-16(17)11-6-12-19-18/h1-5,7-10,16-19H,6,11-12H2/t16-,17-,18+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 198°C |
Boiling Point: | 385.9°C at 760 mmHg |
Density: | 1.08g/cm3 |
Refractive index: | 1.592 |
Flash Point: | 198°C |
Safety Data |
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