(7-nitroquinolin-8-yl) (E)-2,3-diphenylprop-2-enoate

Names

[ CAS No. ]:
29002-07-1

[ Name ]:
(7-nitroquinolin-8-yl) (E)-2,3-diphenylprop-2-enoate

Chemical & Physical Properties

[ Density]:
1.333g/cm3

[ Boiling Point ]:
605ºC at 760mmHg

[ Molecular Formula ]:
C₂₄H₁₆N₂O₄

[ Molecular Weight ]:
396.39500

[ Flash Point ]:
319.7ºC

[ Exact Mass ]:
396.11100

[ PSA ]:
85.01000

[ LogP ]:
5.81240

[ Vapour Pressure ]:
1.38E-14mmHg at 25°C

[ Index of Refraction ]:
1.706

Related Compounds

O-(4-((Tert-butyldimethylsilyl)oxy)but-2-YN-1-YL)hydroxylamine
(R)-3-Amino-2-(4-fluorophenyl)propanoic acid hydrochloride
(S)-3-Amino-2-(4-fluorophenyl)propanoic acid hydrochloride
(R)-3-Amino-2-(4-chloro-phenyl)-propionic acid, hydrochloride
3-Amino-2-p-tolyl-propan-1-ol, hydrochloride
(S)-3-Amino-2-(4-bromo-phenyl)-propionic acid, hydrochloride
tert-Butyl (R)-3-(2-amino-2-(3-hydroxyoxetan-3-yl)ethyl)-1H-indole-1-carboxylate
(4-Fluorobicyclo[2.1.1]hexan-1-yl)methanol
(5R,8S)-5,6,7,8-tetrahydroquinoxaline-5,8-diamine (racemic)
3-(Pyrazin-2-yl)bicyclo[1.1.1]pentane-1-carboxylic acid

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