1,8-Naphthyridine,2,2-[1,4-phenylenebis(oxy)]bis[5,7-bis(trifluoromethyl)-(9CI)

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Names

[ Name ]:
1,8-Naphthyridine,2,2-[1,4-phenylenebis(oxy)]bis[5,7-bis(trifluoromethyl)-(9CI)

[Synonym ]:
2,2'-[1,4-Phenylenebis(oxy)]bis[5,7-bis(trifluoromethyl)-1,8-naphthyridine]
MFCD00140192
1,8-Naphthyridine, 2,2'-[1,4-phenylenebis(oxy)]bis[5,7-bis(trifluoromethyl)-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
542.9±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₆H₁₀F₁₂N₄O₂

[ Molecular Weight ]:
638.364

[ Flash Point ]:
282.2±30.1 °C

[ Exact Mass ]:
638.061218

[ LogP ]:
9.84

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.539

Related Compounds

(S)-3-Amino-4-cyclopropylbutanoic acid
(r)-2-Amino-2-(thiazol-2-yl)ethanol
[(1R,5S)-3-oxabicyclo[3.1.0]hexan-1-yl]methanamine
2-(3-Fluorothiophen-2-yl)ethan-1-amine
2-(4-Fluorothiophen-2-yl)ethan-1-amine
(3S)-1-amino-5,5-dimethylhexan-3-ol
(2R)-2-amino-1-(pyrimidin-5-yl)propan-1-one
1-(5-Methylfuran-2-yl)cyclobutan-1-amine
[1-(5-Methylfuran-2-yl)cyclopropyl]methanamine
(2R)-3-{[(3-methylphenyl)methyl]amino}propane-1,2-diol

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