2,2,2-trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-azepino[4,5-g]quinoxalin-8-yl)ethanone

1-(9,10-二氢-6H-6,10-甲桥氮杂卓并[4,5-g]喹喔啉-8(7H)-基)-2,2,2-三氟乙酮

Also known as: 1-(9,10-Dihydro-6H-6,10-methanoazepino[4,5-g]quinoxalin-8(7H)-yl)-2,2,2-trifluoroethanone, 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine, N-(Trifluoroacetyl)varenicline, Ethanone, 2,2,2-trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-azepino[4,5-g]quinoxalin-8-yl)-, 2,2,2-Trifluoro-1-(5,8,14-triazatetracyclo[10.3.1.0.0]hexadeca-2,4,6,8,10-pentaen-14-yl)ethanone

2,2,2-trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-azepino[4,5-g]quinoxalin-8-yl)ethanone (CAS 230615-70-0) is a compound in the Ketones category listed in the Jingsj chemical database. It has the molecular formula C15H12F3N3O and a molecular weight of 307.271 g/mol. It is also known as 1-(9,10-Dihydro-6H-6,10-methanoazepino[4,5-g]quinoxalin-8(7H)-yl)-2,2,2-trifluoroethanone, 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine and N-(Trifluoroacetyl)varenicline. Key properties include a melting point of 164-166ºC, a boiling point of 491.9±45.0 °C at 760 mmHg, a density of 1.4±0.1 g/cm3 and a flash point of 251.3±28.7 °C. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.

230615-70-0

Jingsj CID

J-1609715-9

Molecular Formula

C₁₅H₁₂F₃N₃O

Chinese Name

1-(9,10-二氢-6H-6,10-甲桥氮杂卓并[4,5-g]喹喔啉-8(7H)-基)-2,2,2-三氟乙酮

Molecular Weight

307.271 g/mol

Category

Ketones

Last updated

8/21/2026