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(4aS,5R,9bS)-1-methyl-5-(4-methylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-7-ol (88763-38-6)

Identification
Name:(4aS,5R,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,5R,9bS)-
CAS:88763-38-6
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: (C20H23NO) 1H-indeno[1,2-b]pyridin-7-ol, 2,3,4,4a,5,9b-hexahydro-1-methyl-5-(4-methylphenyl)-, (4aS,5R,9bS)-
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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