[2,8-Bis(trifluoromethyl)-4-quinolinyl]-2-pyridinylmethanone
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![[2,8-Bis(trifluoromethyl)-4-quinolinyl]-2-pyridinylmethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8a6d0e55ce2e48b68dcf1154d386b5cd.png "[2,8-Bis(trifluoromethyl)-4-quinolinyl]-2-pyridinylmethanone")
[2,8-Bis(trifluoromethyl)-4-quinolinyl]-2-pyridinylmethanone
structure -
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CAS No:
35853-55-5
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Formula:
C17H8F6N2O
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Chemical Name:
[2,8-Bis(trifluoromethyl)-4-quinolinyl]-2-pyridinylmethanone
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Synonyms:
Methanone,[2,8-bis(trifluoromethyl)-4-quinolinyl]-2-pyridinyl-;[2,8-Bis(trifluoromethyl)-4-quinolinyl]-2-pyridinylmethanone;2-Pyridyl 2,8-bis(trifluoromethyl)-4-quinolyl ketone
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CAS No:
[2,8-Bis(trifluoromethyl)-4-quinolinyl]-2-pyridinylmethanone Basic Attributes
712.4871784
370.25
252-763-6
F292WNT81D
2933990090
Safety Information
UN 2811 6.1 / PGIII
3
25
45
T
P301 + P310
H301-H413
|Danger|H301 (97.44%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P273, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:370.25
XLogP3:4.6
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:2
Exact Mass:370.05408186
Monoisotopic Mass:370.05408186
Topological Polar Surface Area:42.8
Heavy Atom Count:26
Complexity:520
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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[2,8-Bis(trifluoromethyl)-4-quinolinyl]-2-pyridinylmethanone
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