2-Phenoxy-1,4-naphthoquinone

Names

[ CAS No. ]:
220459-72-3

[ Name ]:
2-Phenoxy-1,4-naphthoquinone

[Synonym ]:
1,4-Naphthalenedione, 2-phenoxy-
2-Phenoxy-1,4-naphthoquinone

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
395.1±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₆H₁₀O₃

[ Molecular Weight ]:
250.249

[ Flash Point ]:
176.5±27.9 °C

[ Exact Mass ]:
250.062988

[ PSA ]:
43.37000

[ LogP ]:
4.32

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.649

5,8-Dihydroxy-2-phenoxy-1,4-naphthoquinone
2-phenoxy-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one
2-phenoxy-1,4-dihydroquinone
2-phenoxy-1-(4-methoxyphenyl)-ethanol
2-phenoxy-1,4-dioxane
2-phenoxy-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one
Glycine, N,Na(2)-[1,2-ethanediylbis[oxy(6-fluoro-2,1-phenylene)]]bis[N-(carboxymethyl)-
5-Amino-3-bromo-1-(2-cyclopropoxyethyl)-1,2-dihydropyridin-2-one
L-Lysine, N2-[N-[(1,1-dimethylethoxy)carbonyl]glycyl]-N6-[(4-methylphenyl)sulfonyl]-
2-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[2.2.1]heptan-2-yl]-N-(propan-2-yl)formamido}acetic acid
3-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanoyl]piperidin-2-yl}propanoic acid
Benzenesulfonamide, N-[2-(4-fluorophenyl)ethyl]-4-methyl-N-[2-(4-morpholinyl)ethyl]-
Ethanone, 1-(2,3-dihydro-1H-inden-5-yl)-2-[(tetrahydro-1,1-dioxido-3-thienyl)amino]-
1-[(4-Methoxy-3,5-dimethylpyridin-2-yl)methyl]-4-phenylpiperazine
Methyl 2-(2-carbamoylazetidin-1-yl)-2-oxoacetate
3-(2-Carbamoylazetidin-1-yl)-2,2-dimethyl-3-oxopropanoic acid