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9H-Pyrido[3,4-b]indol-6-ol,1-(1H-pyrrol-2-yl)- (88704-39-6)

Identification
Name:9H-Pyrido[3,4-b]indol-6-ol,1-(1H-pyrrol-2-yl)-
Synonyms:EudistominM; Eudistomine M
CAS:88704-39-6
Molecular Formula: C15H11 N3 O
Molecular Weight: 0
InChI: InChI=1/C15H11N3O/c19-9-3-4-12-11(8-9)10-5-7-17-15(14(10)18-12)13-2-1-6-16-13/h1-8,16,18-19H
Molecular Structure: (C15H11N3O) EudistominM; Eudistomine M
Properties
Flash Point: 328.5°C
Boiling Point: 619.6°C at 760 mmHg
Density:1.455g/cm3
Refractive index:1.832
Flash Point: 328.5°C
Safety Data