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1H-Indeno[1,2-b]pyridin-7-ol,5-[4-(dimethylamino)phenyl]-2,3,4,4a,5,9b-hexahydro-, (4aa,5b,9ba)- (9CI) (88763-35-3)

Identification
Name:1H-Indeno[1,2-b]pyridin-7-ol,5-[4-(dimethylamino)phenyl]-2,3,4,4a,5,9b-hexahydro-, (4aa,5b,9ba)- (9CI)
Synonyms:1H-indeno[1,2-b]pyridin-7-ol, 5-[4-(dimethylamino)phenyl]-2,3,4,4a,5,9b-hexahydro-, (4aS,5S,9bS)-
CAS:88763-35-3
Molecular Formula: C20H24 N2 O
Molecular Weight: 308.4174
InChI: InChI=1/C20H24N2O/c1-22(2)14-7-5-13(6-8-14)19-17-4-3-11-21-20(17)16-10-9-15(23)12-18(16)19/h5-10,12,17,19-21,23H,3-4,11H2,1-2H3/t17-,19+,20+/m0/s1
Molecular Structure: (C20H24N2O) 1H-indeno[1,2-b]pyridin-7-ol, 5-[4-(dimethylamino)phenyl]-2,3,4,4a,5,9b-hexahydro-, (4aS,5S,9bS)-
Properties
Flash Point: 249.5°C
Boiling Point: 489°C at 760 mmHg
Density:1.154g/cm3
Refractive index:1.623
Flash Point: 249.5°C
Safety Data
 

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