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| dehydroroemerine Basic information |
Product Name: | dehydroroemerine | Synonyms: | dehydroroemerine;1,2-Methylenedioxy-5,6-dihydro-4H-dibenzo[de,g]quinoline;7-methyl-6,7-dihydro-5H-benzo-1,3-benzodioxolo<6,5,4-de>quinoline;5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline, 6,7-dihydro-7-methyl- | CAS: | 36285-03-7 | MF: | C18H15NO2 | MW: | 277.32 | EINECS: | | Product Categories: | | Mol File: | 36285-03-7.mol | ![dehydroroemerine Structure](CAS/GIF/36285-03-7.gif) |
| dehydroroemerine Chemical Properties |
Boiling point | 504.3±29.0 °C(Predicted) | density | 1.326±0.06 g/cm3(Predicted) | pka | 4.04±0.20(Predicted) |
| dehydroroemerine Usage And Synthesis |
Definition | ChEBI: Dehydroaporheine is an isoquinoline alkaloid. |
| dehydroroemerine Preparation Products And Raw materials |
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