(2Z)-2-(1,3-benzoxazol-2-yl)-3-(4-bromophenyl)-1-phenylprop-2-en-1-one

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Names

[ Name ]:
(2Z)-2-(1,3-benzoxazol-2-yl)-3-(4-bromophenyl)-1-phenylprop-2-en-1-one

[Synonym ]:
(2E)-2-(1,3-Benzoxazol-2-yl)-3-(4-bromophenyl)-1-phenyl-2-propen-1-one
(2E)-2-(1,3-Benzoxazol-2-yl)-3-(4-bromophenyl)-1-phenylprop-2-en-1-one
2-Propen-1-one, 2-(2-benzoxazolyl)-3-(4-bromophenyl)-1-phenyl-, (2E)-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
548.4±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₂H₁₄BrNO₂

[ Molecular Weight ]:
404.256

[ Flash Point ]:
285.5±32.9 °C

[ Exact Mass ]:
403.020782

[ LogP ]:
6.79

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.702

Related Compounds

2-methyl-N-((3-(1-methyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl)methyl)benzamide
2-(3-Fluoro-5-nitrophenyl)acetonitrile
3-(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]propanamide
2-(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-[2-(1H-imidazol-4-yl)ethyl]acetamide
2-Amino-2-(oxolan-2-yl)acetamide
(8-Chloro-4-hydroxyquinolin-3-yl)[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]methanone
XLR11 N-(4-hydroxypentyl) metabolite
(1-(4-fluoropentyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
N-(1-cyanocyclobutyl)-3-(3,4-dichlorophenyl)-1,2-thiazole-5-carboxamide
beta-D-Hamamelofuranose