1H-Benzimidazole,2-selenophene-3-yl-

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Names

[ CAS No. ]:
59918-85-3

[ Name ]:
1H-Benzimidazole,2-selenophene-3-yl-

[Synonym ]:
2-selenophen-3-yl-1H-benzoimidazole

Chemical & Physical Properties

[ Boiling Point ]:
431ºC at 760mmHg

[ Molecular Formula ]:
C11H8N2Se

[ Molecular Weight ]:
247.15500

[ Flash Point ]:
214.4ºC

[ Exact Mass ]:
247.98500

[ PSA ]:
28.68000

[ LogP ]:
2.28690

Synthetic Route

Precursor & DownStream

Precursor

  • selenophene-3-carboximidic acid ethyl ester, hydrochloride
  • o-Phenylenediamine
  • N-phenyl-selenophene-3-carboximidic acid amide, hydriodide

DownStream


Related Compounds

  • 1H-Benzimidazole,2-(3-cyclohexen-1-yl)-(9CI)
  • 1H-Benzimidazole,2-(3-methyl-1H-pyrazol-1-yl)-(9CI)
  • 1H-Benzimidazole,2-(1H-pyrazol-3-yl)-(9CI)
  • 1H-Benzimidazole,2-(3-furanyl)-
  • 1H-Benzimidazole,2-(3-pentenyl)-(9CI)
  • 1H-Benzimidazole,2-(3-butenyl)-(9CI)
  • 2-Cyclopropyl-2-methyl-3-(4-nitrophenyl)propanoic acid
  • 2-[2-(5,6-Diphenyl-1,2,4-triazin-3-yl)hydrazinylidene]-4-phenyl-3-butenoic acid
  • 1-(6-Methoxy-1,3-dioxaindan-5-yl)cyclopropan-1-amine
  • 2-(Thian-4-yloxy)ethan-1-amine
  • 3-(Aminomethyl)-1-benzothiophene-5-carboxylic acid
  • 5-Chloro-2-propanoyl-2,3-dihydro-1H-inden-1-one
  • 1-(2-Fluoro-3-methylphenyl)cyclohexan-1-amine
  • 1-(2-Fluoro-6-methylphenyl)cyclohexan-1-amine
  • N-cyclopentyl-1-methyl-2,3-dihydro-1H-indol-5-amine
  • {1-[1-(propan-2-yl)-1H-pyrazol-5-yl]cyclopentyl}methanamine
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