Identification |
Name: | 9H-Pyrido[3,4-b]indole,6-bromo-1-(3,4-dihydro-2H-pyrrol-5-yl)- |
Synonyms: | EudistominH; Eudistomine H; NSC 622807 |
CAS: | 88704-44-3 |
Molecular Formula: | C15H12 Br N3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C15H12BrN3/c16-9-3-4-12-11(8-9)10-5-7-18-15(14(10)19-12)13-2-1-6-17-13/h3-5,7-8,19H,1-2,6H2 |
Molecular Structure: |
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Properties |
Flash Point: | 266.1°C |
Boiling Point: | 516.3°C at 760 mmHg |
Density: | 1.68g/cm3 |
Refractive index: | 1.778 |
Flash Point: | 266.1°C |
Safety Data |
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