4H-Benzo[ij]pyrrolo[3,4-b]quinolizine,5,6,8,8a,9,10,11,11a-octahydro-10-methyl-,(8aR,11aS)-rel-(9CI)

Modify Date: 2024-03-03 13:05:39

4H-Benzo[ij]pyrrolo[3,4-b]quinolizine,5,6,8,8a,9,10,11,11a-octahydro-10-methyl-,(8aR,11aS)-rel-(9CI) Structure
4H-Benzo[ij]pyrrolo[3,4-b]quinolizine,5,6,8,8a,9,10,11,11a-octahydro-10-methyl-,(8aR,11aS)-rel-(9CI) structure
 Common Name 4H-Benzo[ij]pyrrolo[3,4-b]quinolizine,5,6,8,8a,9,10,11,11a-octahydro-10-methyl-,(8aR,11aS)-rel-(9CI)
CAS Number 784133-29-5 Molecular Weight 228.33300
Density N/A Boiling Point N/A
Molecular Formula C15H20N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 10-methyl-5,6,8,8a,9,10,11,11a-octahydro-4H-pyrido[3,2,1-ij]pyrrolo[3,4-c]quinoline

 Chemical & Physical Properties

Molecular Formula C15H20N2
Molecular Weight 228.33300
Exact Mass 228.16300
PSA 6.48000
LogP 2.10090
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4H-Benzo[ij]pyrrolo[3,4-b]quinolizine,5,6,8,8a,9,10,11,11a-octahydro-10-methyl-,(8aR,11aS)-rel-(9CI) suppliers

4H-Benzo[ij]pyrrolo[3,4-b]quinolizine,5,6,8,8a,9,10,11,11a-octahydro-10-methyl-,(8aR,11aS)-rel-(9CI) price

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Chemsrc provides CAS#:784133-29-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 4H-Benzo[ij]pyrrolo[3,4-b]quinolizine,5,6,8,8a,9,10,11,11a-octahydro-10-methyl-,(8aR,11aS)-rel-(9CI)>> amp version: 4H-Benzo[ij]pyrrolo[3,4-b]quinolizine,5,6,8,8a,9,10,11,11a-octahydro-10-methyl-,(8aR,11aS)-rel-(9CI)

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