Identification |
Name: | (4aS,5S,9bS)-1-methyl-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-1-methyl-5-(4-methylphenyl)-, (4aS,5S,9bS)- |
CAS: | 88823-42-1 |
Molecular Formula: | C20H23NO |
Molecular Weight: | 293.4027 |
InChI: | InChI=1/C20H23NO/c1-13-5-7-14(8-6-13)19-17-4-3-11-21(2)20(17)16-10-9-15(22)12-18(16)19/h5-10,12,17,19-20,22H,3-4,11H2,1-2H3/t17-,19+,20+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 214.3°C |
Boiling Point: | 437.1°C at 760 mmHg |
Density: | 1.126g/cm3 |
Refractive index: | 1.605 |
Flash Point: | 214.3°C |
Safety Data |
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