(3S,8aR,10S)-3-[[(Z)-1,3-Dihydro-3-oxo-2H-indol-2-ylidene]methyl]-1,2,3,7,8,8a-hexahydro-10-(1-methylethyl)-6H-3,8a-ethanopyrrolo[1,2-a]pyrazine-1,4-dione

(3S,8aR,10S)-3-[[(Z)-1,3-Dihydro-3-oxo-2H-indol-2-ylidene]methyl]-1,2,3,7,8,8a-hexahydro-10-(1-methylethyl)-6H-3,8a-ethanopyrrolo[1,2-a]pyrazine-1,4-dione Basic information
Product Name:(3S,8aR,10S)-3-[[(Z)-1,3-Dihydro-3-oxo-2H-indol-2-ylidene]methyl]-1,2,3,7,8,8a-hexahydro-10-(1-methylethyl)-6H-3,8a-ethanopyrrolo[1,2-a]pyrazine-1,4-dione
Synonyms:(3S,8aR,10S)-3-[[(Z)-1,3-Dihydro-3-oxo-2H-indol-2-ylidene]methyl]-1,2,3,7,8,8a-hexahydro-10-(1-methylethyl)-6H-3,8a-ethanopyrrolo[1,2-a]pyrazine-1,4-dione;Brevianamide C;6H-3,8a-Ethanopyrrolo[1,2-a]pyrazine-1,4-dione, 3-[(Z)-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)methyl]tetrahydro-10-(1-methylethyl)-, (3S,8aR,10S)- (9CI)
CAS:38136-68-4
MF:C21H23N3O3
MW:365.43
EINECS:
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Mol File:38136-68-4.mol
(3S,8aR,10S)-3-[[(Z)-1,3-Dihydro-3-oxo-2H-indol-2-ylidene]methyl]-1,2,3,7,8,8a-hexahydro-10-(1-methylethyl)-6H-3,8a-ethanopyrrolo[1,2-a]pyrazine-1,4-dione Structure
(3S,8aR,10S)-3-[[(Z)-1,3-Dihydro-3-oxo-2H-indol-2-ylidene]methyl]-1,2,3,7,8,8a-hexahydro-10-(1-methylethyl)-6H-3,8a-ethanopyrrolo[1,2-a]pyrazine-1,4-dione Chemical Properties
Boiling point 647.1±55.0 °C(Predicted)
density 1.36±0.1 g/cm3(Predicted)
pka11.19±0.60(Predicted)
Safety Information
MSDS Information
(3S,8aR,10S)-3-[[(Z)-1,3-Dihydro-3-oxo-2H-indol-2-ylidene]methyl]-1,2,3,7,8,8a-hexahydro-10-(1-methylethyl)-6H-3,8a-ethanopyrrolo[1,2-a]pyrazine-1,4-dione Usage And Synthesis
(3S,8aR,10S)-3-[[(Z)-1,3-Dihydro-3-oxo-2H-indol-2-ylidene]methyl]-1,2,3,7,8,8a-hexahydro-10-(1-methylethyl)-6H-3,8a-ethanopyrrolo[1,2-a]pyrazine-1,4-dione Preparation Products And Raw materials
Tag:(3S,8aR,10S)-3-[[(Z)-1,3-Dihydro-3-oxo-2H-indol-2-ylidene]methyl]-1,2,3,7,8,8a-hexahydro-10-(1-methylethyl)-6H-3,8a-ethanopyrrolo[1,2-a]pyrazine-1,4-dione(38136-68-4) Related Product Information