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6,10-methano-6h-pyrazino[2,3-h][3]benzazepine, 7,8,9,10-tetrahydro-8-(trifluoroacetyl)- basic information |
product name: | 6,10-methano-6h-pyrazino[2,3-h][3]benzazepine, 7,8,9,10-tetrahydro-8-(trifluoroacetyl)- |
synonyms: | 6,10-methano-6h-pyrazino[2,3-h][3]benzazepine, 7,8,9,10-tetrahydro-8-(trifluoroacetyl)-;6,10-methano-6h-pyrazino[2,3-h][3]benzazepine, 7,8,9,10-tetrahydro-8-(trifluoroacetyl)- (9ci);2,2,2-trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8h-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone;7,8,9,10-tetrahydro-8-(trifluoroacetyl)-6,10-methano-6h-pyrazino[2,3-h][3]benzazepine;1-(9,10-dihydro-6h-6,10-methanoazepino[4,5-g]-quinoxalin-8(7h)-yl)-2,2,2-trifluoroethanone;10-methano-6h-pyrazino[2,3-h][3]benzazepine, 7,8,9,10-tetrahydro-8-(trifluoroacetyl)-;1-(9,10-dihydro-6h-6,10-methanoazepino[4,5-g]quinoxalin-8(7h);-2,2,2-trifluoroethanone |
cas: | 230615-70-0 |
mf: | c15h12f3n3o |
mw: | 307.27 |
einecs: | |
product categories: | api intermediates |
mol file: | 230615-70-0.mol |
6,10-methano-6h-pyrazino[2,3-h][3]benzazepine, 7,8,9,10-tetrahydro-8-(trifluoroacetyl)- chemical properties |
melting point | 164-166 ºc |
density | 1.449 |
safety information |
6,10-methano-6h-pyrazino[2,3-h][3]benzazepine, 7,8,9,10-tetrahydro-8-(trifluoroacetyl)- usage and synthesis |
6,10-methano-6h-pyrazino[2,3-h][3]benzazepine, 7,8,9,10-tetrahydro-8-(trifluoroacetyl)- preparation products and raw materials |