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1H-Indeno[1,2-b]pyridine,2,3,4,4a,5,9b-hexahydro-5-[2-(trifluoromethyl)phenyl]-, (4aa,5b,9ba)- (9CI) (88763-46-6)

Identification
Name:1H-Indeno[1,2-b]pyridine,2,3,4,4a,5,9b-hexahydro-5-[2-(trifluoromethyl)phenyl]-, (4aa,5b,9ba)- (9CI)
Synonyms:1H-indeno[1,2-b]pyridine, 2,3,4,4a,5,9b-hexahydro-5-[2-(trifluoromethyl)phenyl]-, (4aS,5R,9bS)-
CAS:88763-46-6
Molecular Formula: C19H18 F3 N
Molecular Weight: 317.3481
InChI: InChI=1/C19H18F3N/c20-19(21,22)16-10-4-3-8-14(16)17-12-6-1-2-7-13(12)18-15(17)9-5-11-23-18/h1-4,6-8,10,15,17-18,23H,5,9,11H2/t15-,17+,18+/m0/s1
Molecular Structure: (C19H18F3N) 1H-indeno[1,2-b]pyridine, 2,3,4,4a,5,9b-hexahydro-5-[2-(trifluoromethyl)phenyl]-, (4aS,5R,9bS)-
Properties
Flash Point: 190.3°C
Boiling Point: 391.1°C at 760 mmHg
Density:1.201g/cm3
Refractive index:1.541
Flash Point: 190.3°C
Safety Data
 

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