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6-Bromo-1-(3,4-dihydro-2H-pyrrol-5-yl)-9H-pyrido[3,4-b]indol-7-ol (88704-49-8)

Identification
Name:6-Bromo-1-(3,4-dihydro-2H-pyrrol-5-yl)-9H-pyrido[3,4-b]indol-7-ol
Synonyms:6-Bromo-1-(3,4-dihydro-2H-pyrrol-5-yl)-9H-pyrido[3,4-b]indol-7-ol;Eudistomin Q;Eudistomine Q
CAS:88704-49-8
Molecular Formula: C15H12BrN3O
Molecular Weight: 0
InChI: InChI=1/C15H12BrN3O/c16-10-6-9-8-3-5-18-15(11-2-1-4-17-11)14(8)19-12(9)7-13(10)20/h3,5-7,17-18H,1-2,4H2/b15-11-
Molecular Structure: (C15H12BrN3O) 6-Bromo-1-(3,4-dihydro-2H-pyrrol-5-yl)-9H-pyrido[3,4-b]indol-7-ol;Eudistomin Q;Eudistomine Q
Properties
Flash Point: 266.2°C
Boiling Point: 516.6°C at 760 mmHg
Density:1.79g/cm3
Refractive index:1.805
Flash Point: 266.2°C
Safety Data
 

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