product Name |
2,2,2-trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone |
CAS No |
230615-70-0 |
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); 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine; 8-(trifluoroacetyl)-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline |
Molecular Formula |
C15H12F3N3O |
Molecular Weight |
307.2705 |
InChI |
InChI=1/C15H12F3N3O/c16-15(17,18)14(22)21-6-8-3-9(7-21)11-5-13-12(4-10(8)11)19-1-2-20-13/h1-2,4-5,8-9H,3,6-7H2 |
Molecular Structure |
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Density |
1.449g/cm3 |
Melting point |
164-166℃ |
Boiling point |
491.9°C at 760 mmHg |
Refractive index |
1.604 |
Flash point |
251.3°C |
Vapour Pressur |
8.05E-10mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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