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CHEMBRDG-BB 4100070 (3161-08-8)

Identification
Name:CHEMBRDG-BB 4100070
Synonyms:CHEMBRDG-BB 4100070;6,7-DIMETHOXY-1-PYRIDIN-3-YL-1,2,3,4-TETRAHYDROISOQUINOLINE;OTAVA-BB 1037801
CAS:3161-08-8
Molecular Formula: C16H18N2O2
Molecular Weight: 270.33
InChI: InChI=1/C16H18N2O2/c1-19-14-8-11-5-7-18-16(12-4-3-6-17-10-12)13(11)9-15(14)20-2/h3-4,6,8-10,16,18H,5,7H2,1-2H3
Molecular Structure: (C16H18N2O2) CHEMBRDG-BB 4100070;6,7-DIMETHOXY-1-PYRIDIN-3-YL-1,2,3,4-TETRAHYDROISOQUINOLINE;OTAVA-BB 1037801
Properties
Flash Point: 207.1°C
Boiling Point: 418.9°C at 760 mmHg
Density:1.137g/cm3
Refractive index:1.567
Flash Point: 207.1°C
Safety Data