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1,1'-Biisoquinoline,5,5',6,6',7,7',8,8'-octahydro- (25056-48-8)

Identification
Name:1,1'-Biisoquinoline,5,5',6,6',7,7',8,8'-octahydro-
Synonyms:NSC 338018
CAS:25056-48-8
Molecular Formula: C18H20 N2
Molecular Weight: 264.3648
InChI: InChI=1/C18H20N2/c1-3-7-15-13(5-1)9-11-19-17(15)18-16-8-4-2-6-14(16)10-12-20-18/h9-12H,1-8H2
Molecular Structure: (C18H20N2) NSC 338018
Properties
Flash Point: 170.8°C
Boiling Point: 448.4°C at 760 mmHg
Density:1.125g/cm3
Refractive index:1.602
Flash Point: 170.8°C
Safety Data
 

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