Identification |
Name: | (4aS,5R,9bS)-5-(pyridin-4-yl)-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-(4-pyridinyl)-, (4aS,5R,9bS)- |
CAS: | 88763-55-7 |
Molecular Formula: | C17H18N2 |
Molecular Weight: | 250.3382 |
InChI: | InChI=1/C17H18N2/c1-2-5-14-13(4-1)16(12-7-10-18-11-8-12)15-6-3-9-19-17(14)15/h1-2,4-5,7-8,10-11,15-17,19H,3,6,9H2/t15-,16+,17+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 195.1°C |
Boiling Point: | 398.9°C at 760 mmHg |
Density: | 1.117g/cm3 |
Refractive index: | 1.596 |
Flash Point: | 195.1°C |
Safety Data |
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