1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-phenylthiourea

Names

[ CAS No. ]:
4415-47-8

[ Name ]:
1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-phenylthiourea

Chemical & Physical Properties

[ Density]:
1.4g/cm3

[ Boiling Point ]:
541.2ºC at 760 mmHg

[ Molecular Formula ]:
C₂₃H₁₆N₄O₂S

[ Molecular Weight ]:
412.46400

[ Flash Point ]:
281.1ºC

[ Exact Mass ]:
412.09900

[ PSA ]:
115.25000

[ LogP ]:
6.25220

[ Index of Refraction ]:
1.751

Related Compounds

2-(3-Aminoazetidin-1-yl)-2-(2-chlorophenyl)acetonitrile
2-(3-Aminoazetidin-1-yl)-2-(4-methoxyphenyl)acetonitrile
2-(3-Aminoazetidin-1-yl)-2-(3-methoxyphenyl)acetonitrile
2-(3-Aminoazetidin-1-yl)-2-(pyridin-2-yl)acetonitrile
2-(3-Aminoazetidin-1-yl)-2-(pyridin-3-yl)acetonitrile
2-(3-Aminoazetidin-1-yl)-2-(pyridin-4-yl)acetonitrile
2-(3-Aminoazetidin-1-yl)-2-(thiophen-2-yl)acetonitrile
2-(3-Aminoazetidin-1-yl)-2-(furan-2-yl)acetonitrile
2-(3-Aminoazetidin-1-yl)-2-(5-bromofuran-2-yl)acetonitrile
2-(3-Aminoazetidin-1-yl)-2-(5-bromothiophen-2-yl)acetonitrile

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