5-(2-(3-methyl-1,35-benzoselenazol-2-yl)vinyl)-8-quinolinol

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Names

[ CAS No. ]:
6759-86-0

[ Name ]:
5-(2-(3-methyl-1,35-benzoselenazol-2-yl)vinyl)-8-quinolinol

Chemical & Physical Properties

[ Boiling Point ]:
508.1ºC at 760 mmHg

[ Molecular Formula ]:
C19H15IN2OSe

[ Molecular Weight ]:
493.20000

[ Flash Point ]:
261.1ºC

[ Exact Mass ]:
493.93900

[ PSA ]:
37.00000

[ LogP ]:
0.14950

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Quinolinecarboxaldehyde,8-hydroxy-
  • Benzoselenazolium,2,3-dimethyl-, iodide (8CI,9CI)

DownStream

Related Compounds

  • 1-(3,4-Dimethylphenyl)-4-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydropyrazine-2,3-dione
  • 2-[4-(3,4-dimethylphenyl)-2,3-dioxo-1,2,3,4-tetrahydropyrazin-1-yl]-N-(3-methylphenyl)acetamide
  • Monoethanolamine dodecylbenzenesulfonate
  • 1-Bromo-3-(4-methoxybenzyl)benzene
  • N-(3,5-dimethoxyphenyl)-2-[4-(3,4-dimethylphenyl)-2,3-dioxo-1,2,3,4-tetrahydropyrazin-1-yl]acetamide
  • 1-Benzyl-4-(3,5-dimethylphenyl)-1,2,3,4-tetrahydropyrazine-2,3-dione
  • 1-(3,5-Dimethylphenyl)-4-[(2-fluorophenyl)methyl]-1,2,3,4-tetrahydropyrazine-2,3-dione
  • 1-(3,5-Dimethylphenyl)-4-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydropyrazine-2,3-dione
  • 2-[4-(3,5-dimethylphenyl)-2,3-dioxo-1,2,3,4-tetrahydropyrazin-1-yl]-N-(3-methylphenyl)acetamide
  • N-(2,4-dimethylphenyl)-2-[4-(3,5-dimethylphenyl)-2,3-dioxo-1,2,3,4-tetrahydropyrazin-1-yl]acetamide
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