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6H-6b,11a-Propano-11aH-6a,9,11,11b-tetraazabenzo[a]dicyclopent[cd,h]azulene-6,10(11H)-dione,2-bromo-13-chloro-4b,5-dihydro-12,12-dimethyl-, (4bR,6bR,11aS,13R)-rel-(-)-(9CI)

185616-45-9,6H-6b,11a-Propano-11aH-6a,9,11,11b-tetraazabenzo[a]dicyclopent[cd,h]azulene-6,10(11H)-dione,2-bromo-13-chloro-4b,5-dihydro-12,12-dimethyl-, (4bR,6bR,11aS,13R)-rel-(-)-(9CI),6H-6b,11a-Propano-11aH-6a,9,11,11b-tetraazabenzo[a]dicyclopent[cd,h]azulene-6,10(11H)-dione,2-bromo-13-chloro-4b,5-dihydro-12,12-dimethyl-, (4ba,6ba,11aa,13R*)-(-)-;(-)-Securamine F; Securamine F

 

6H-6b,11a-Propano-11aH-6a,9,11,11b-tetraazabenzo[a]dicyclopent[cd,h]azulene-6,10(11H)-dione,2-bromo-13-chloro-4b,5-dihydro-12,12-dimethyl-, (4bR,6bR,11aS,13R)-rel-(-)-(9CI)

CAS Registry Number:
185616-45-9
Synonyms:
6H-6b,11a-Propano-11aH-6a,9,11,11b-tetraazabenzo[a]dicyclopent[cd,h]azulene-6,10(11H)-dione,2-bromo-13-chloro-4b,5-dihydro-12,12-dimethyl-, (4ba,6ba,11aa,13R*)-(-)-;(-)-Securamine F; Securamine F
Molecular Formula:
C20H18 Br Cl N4 O2
Molecular Weight:
EINECS:
Melting Point:
Solubility:

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