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1,3-Benzenediol,4-(1,3,4,8,9,14,14b,14c-octahydro-2H,6H-pyrido[1'',2'':3',4']imidazo[1',5':1,2]pyrido[3,4-b]indol-6-yl)- (119464-17-4)

Identification
Name:1,3-Benzenediol,4-(1,3,4,8,9,14,14b,14c-octahydro-2H,6H-pyrido[1'',2'':3',4']imidazo[1',5':1,2]pyrido[3,4-b]indol-6-yl)-
Synonyms:2H,6H-Pyrido[1'',2'':3',4']imidazo[1',5':1,2]pyrido[3,4-b]indole, 1,3-benzenediol deriv.
CAS:119464-17-4
Molecular Formula: C23H25 N3 O2
Molecular Weight: 375.4635
InChI: InChI=1/C23H25N3O2/c27-14-8-9-17(20(28)13-14)23-25-11-4-3-7-19(25)22-21-16(10-12-26(22)23)15-5-1-2-6-18(15)24-21/h1-2,5-6,8-9,13,19,22-24,27-28H,3-4,7,10-12H2
Molecular Structure: (C23H25N3O2) 2H,6H-Pyrido[1'',2'':3',4']imidazo[1',5':1,2]pyrido[3,4-b]indole, 1,3-benzenediol deriv.
Properties
Flash Point: 322.7°C
Boiling Point: 610°Cat760mmHg
Density:1.43g/cm3
Refractive index:1.774
Flash Point: 322.7°C
Safety Data
 

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