Identification |
Name: | 2(1H)-Pyrazinone,3,6-bis(6-bromo-1H-indol-3-yl)-5,6-dihydro-, (6S)- |
Synonyms: | (+)-HamacanthinA; (+)-Hamacanthine A; (S)-(+)-Hamacanthin A; (S)-Hamacanthin A; Hamacanthine A |
CAS: | 160098-92-0 |
Molecular Formula: | C20H14 Br2 N4 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C20H14Br2N4O/c21-10-1-3-12-14(7-23-16(12)5-10)18-9-25-19(20(27)26-18)15-8-24-17-6-11(22)2-4-13(15)17/h1-8,18,23-24H,9H2,(H,26,27)/t18-/m1/s1 |
Molecular Structure: |
 |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.92g/cm3 |
Refractive index: | 1.819 |
Flash Point: | °C |
Safety Data |
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