N-[4-(1-cyclohexenyl)but-3-yn-2-ylideneamino]-2,4-dinitro-aniline

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Names

[ CAS No. ]:
7498-91-1

[ Name ]:
N-[4-(1-cyclohexenyl)but-3-yn-2-ylideneamino]-2,4-dinitro-aniline

[Synonym ]:
4-Cyclohex-1-enyl-benzoesaeure
4-cyclohex-1-enyl-benzoic acid

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
484.9ºC at 760 mmHg

[ Molecular Formula ]:
C₁₆H₁₆N₄O₄

[ Molecular Weight ]:
328.32300

[ Flash Point ]:
247.1ºC

[ Exact Mass ]:
328.11700

[ PSA ]:
116.03000

[ LogP ]:
4.91400

[ Index of Refraction ]:
1.617

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

1-(3-((6-(Dimethylamino)pyrazin-2-yl)oxy)pyrrolidin-1-yl)-2-(2-fluorophenyl)ethanone
N-(2-(3-((6-(dimethylamino)pyrazin-2-yl)oxy)pyrrolidin-1-yl)-2-oxoethyl)acetamide
N-(1-(3-((6-(dimethylamino)pyrazin-2-yl)oxy)pyrrolidin-1-yl)-4-(methylthio)-1-oxobutan-2-yl)acetamide
2-(2-(3-((6-(dimethylamino)pyrazin-2-yl)oxy)pyrrolidin-1-yl)-2-oxoethyl)pyridazin-3(2H)-one
(3-((6-(Dimethylamino)pyrazin-2-yl)oxy)pyrrolidin-1-yl)(quinoxalin-6-yl)methanone
(3-((6-(Dimethylamino)pyrazin-2-yl)oxy)pyrrolidin-1-yl)(indolizin-2-yl)methanone
5-Bromo-2-(4-fluorophenyl)benzofuran
(3-((6-(Dimethylamino)pyrazin-2-yl)oxy)pyrrolidin-1-yl)(2-hydroxyquinolin-4-yl)methanone
(3-((6-(Dimethylamino)pyrazin-2-yl)oxy)pyrrolidin-1-yl)(6-(trifluoromethyl)pyridin-3-yl)methanone
(5-Chloro-6-hydroxypyridin-3-yl)(3-((6-(dimethylamino)pyrazin-2-yl)oxy)pyrrolidin-1-yl)methanone

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