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1H-Inden-2-ol,2,3-dihydro-5-methoxy-1-phenyl-1-(1-piperazinyl)- (3199-88-0)

Identification
Name:1H-Inden-2-ol,2,3-dihydro-5-methoxy-1-phenyl-1-(1-piperazinyl)-
Synonyms:2-Indanol,5-methoxy-1-phenyl-1-(1-piperazinyl)- (8CI); NSC 80561
CAS:3199-88-0
Molecular Formula: C20H24 N2 O2
Molecular Weight: 324.4168
InChI: InChI=1/C20H24N2O2/c1-24-17-7-8-18-15(13-17)14-19(23)20(18,16-5-3-2-4-6-16)22-11-9-21-10-12-22/h2-8,13,19,21,23H,9-12,14H2,1H3
Molecular Structure: (C20H24N2O2) 2-Indanol,5-methoxy-1-phenyl-1-(1-piperazinyl)- (8CI); NSC 80561
Properties
Flash Point: 243.7°C
Boiling Point: 479.3°C at 760 mmHg
Density:1.204g/cm3
Refractive index:1.618
Flash Point: 243.7°C
Safety Data