3-phenyl-1-[4-(3-phenylprop-2-enoyl)-2,3-dihydroquinoxalin-1-yl]prop-2-en-1-one

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Names

[ CAS No. ]:
6699-45-2

[ Name ]:
3-phenyl-1-[4-(3-phenylprop-2-enoyl)-2,3-dihydroquinoxalin-1-yl]prop-2-en-1-one

Chemical & Physical Properties

[ Density]:
1.238g/cm3

[ Boiling Point ]:
551.7ºC at 760 mmHg

[ Molecular Formula ]:
C₂₆H₂₂N₂O₂

[ Molecular Weight ]:
394.46500

[ Flash Point ]:
233.5ºC

[ Exact Mass ]:
394.16800

[ PSA ]:
40.62000

[ LogP ]:
4.92300

[ Index of Refraction ]:
1.684

Related Compounds

5-Chlorofuran-2-ol
Benzoic acid, 4-bromo-3-[2-(2-methoxyethoxy)ethoxy]-
Methyl 4-(oxazolo[5,4-b]pyridin-2-yl)benzoate
N-(4-(Prop-2-yn-1-ylamino)phenyl)acetamide
Tert-butyl 2-{[2-(diethylamino)ethyl]amino}acetate
2-Methyl-1-(2-methyl-1,3-thiazol-4-yl)propan-2-ol
Cyclopropyl[6-(trifluoromethyl)pyridin-3-yl]methanamine
4-Chloro-N-[2-(4-fluorophenoxy)ethyl]benzenamine
tert-Butyl (3-chloro-4-methylphenyl)glycinate
2-fluoro-N-prop-2-ynylaniline

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