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6,7,7a,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline

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6,7,7a,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline Basic information
Product Name:6,7,7a,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline
Synonyms:1,2-[Methylenebis(oxy)]aporphine;6,7,7a,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline;5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline, 6,7,7a,8-tetrahydro-7-methyl-
CAS:15548-23-9
MF:C18H17NO2
MW:279.33
EINECS:
Product Categories:
Mol File:15548-23-9.mol
6,7,7a,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline Structure
6,7,7a,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline Chemical Properties
Boiling point 424.0±34.0 °C(Predicted)
density 1.269±0.06 g/cm3(Predicted)
pka7.87±0.20(Predicted)
Safety Information
MSDS Information
6,7,7a,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline Usage And Synthesis
DefinitionChEBI: (R)-Roemerine is an isoquinoline alkaloid.
6,7,7a,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline Preparation Products And Raw materials
Tag:6,7,7a,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline(15548-23-9) Related Product Information