 Home > Encyclopedia > 2,2,2-Trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone

2,2,2-Trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone

2,2,2-Trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone structure

CAS No:
230615-70-0
Formula:
C15H12F3N3O
Chemical Name:
2,2,2-Trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone
Synonyms:
Ethanone,2,2,2-trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)-;6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine,7,8,9,10-tetrahydro-8-(trifluoroacetyl)-;2,2,2-Trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone;1-(9,10-Dihydro-6H-6,10-methanoazepino[4,5-g]quinoxalin-8(7H)-yl)-2,2,2-trifluoroethanone

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2,2,2-Trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone Basic Attributes

Molecular Weight：

307.271

Exact Mass：

307.27

EC Number：

810-682-9

DSSTox ID：

DTXSID40467395

HScode：

2933990090

Characteristics

PSA：

46.09000

XLogP3：

2.57

Density：

1.4±0.1 g/cm3

Melting Point：

164-166 °C

Boiling Point：

491.9±45.0 °C at 760 mmHg

Flash Point：

251.3±28.7 °C

Refractive Index：

1.604

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:307.27
XLogP3:1.8
Hydrogen Bond Acceptor Count:6
Exact Mass:307.09324650
Monoisotopic Mass:307.09324650
Topological Polar Surface Area:46.1
Heavy Atom Count:22
Complexity:441
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: copper sulfide; acetonide; trisodium citrate; iron iii nitrate; 2-methyl-2-butene; structure isopropyl

Guide of 2,2,2-Trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone

Basic Attributes
Characteristics
Safety Information
Computed Properties

2,2,2-Trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone

SDS

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