Identification |
Name: | (4aS,5S,9bS)-5-(4-methylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-7-ol |
Synonyms: | 1H-indeno[1,2-b]pyridin-7-ol, 2,3,4,4a,5,9b-hexahydro-5-(4-methylphenyl)-, (4aS,5S,9bS)- |
CAS: | 88763-26-2 |
Molecular Formula: | C19H21NO |
Molecular Weight: | 279.3761 |
InChI: | InChI=1/C19H21NO/c1-12-4-6-13(7-5-12)18-16-3-2-10-20-19(16)15-9-8-14(21)11-17(15)18/h4-9,11,16,18-21H,2-3,10H2,1H3/t16-,18+,19+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 142°C |
Boiling Point: | 451°C at 760 mmHg |
Density: | 1.138g/cm3 |
Refractive index: | 1.607 |
Flash Point: | 142°C |
Safety Data |
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