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Benzo[d]-1,3-dioxolo[4,5-g]pyrido[4,3,2-jk][2]benzazepine,5,6,7,7a-tetrahydro-11-methoxy-7-methyl-, (-)- (9CI) (112494-56-1)

Identification
Name:Benzo[d]-1,3-dioxolo[4,5-g]pyrido[4,3,2-jk][2]benzazepine,5,6,7,7a-tetrahydro-11-methoxy-7-methyl-, (-)- (9CI)
Synonyms:Spiguetine
CAS:112494-56-1
Molecular Formula: C19H18 N2 O3
Molecular Weight: 322.3578
InChI: InChI=1/C19H18N2O3/c1-21-6-5-11-8-15-18(24-10-23-15)17-14-4-3-13(22-2)7-12(14)9-20-19(21)16(11)17/h3-4,7-9,19H,5-6,10H2,1-2H3
Molecular Structure: (C19H18N2O3) Spiguetine
Properties
Flash Point: 261.9°C
Boiling Point: 509.4°C at 760 mmHg
Density:1.4g/cm3
Refractive index:1.696
Flash Point: 261.9°C
Safety Data
 

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