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: |
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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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