(phenanthro[9,10-e][1,2,4]triazin-3-ylthio)acetic acid

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Names

[ CAS No. ]:
75616-92-1

[ Name ]:
(phenanthro[9,10-e][1,2,4]triazin-3-ylthio)acetic acid

[Synonym ]:
3-Carboxymethylcapto-phenanthreno<9,10-e>-1,2,4-triazine

Chemical & Physical Properties

[ Density]:
1.52g/cm3

[ Boiling Point ]:
644.7ºC at 760 mmHg

[ Molecular Formula ]:
C17H11N3O2S

[ Molecular Weight ]:
321.35300

[ Flash Point ]:
343.7ºC

[ Exact Mass ]:
321.05700

[ PSA ]:
101.27000

[ LogP ]:
3.50790

[ Index of Refraction ]:
1.818

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chloroacetic acid
  • 2H-phenanthro[9,10-e][1,2,4]triazine-3-thione

DownStream

Related Compounds

  • 1-(3,4-difluorophenyl)-N-(4-ethoxyphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carboxamide
  • 1-(4-methoxyphenyl)-N-(p-tolyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carboxamide
  • N-(2,6-difluorophenyl)-1-(3,4-dimethoxyphenyl)-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine-2-carboxamide
  • N-(4-fluorophenyl)-1-(pyridin-3-yl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carboxamide
  • 4-((5-Chloro-2-methoxyphenyl)amino)-2-((3,4-dimethoxyphenethyl)amino)-4-oxobutanoic acid
  • N-[2-(4-fluorophenyl)-5,5-dioxo-2H,4H,6H-5lambda6-thieno[3,4-c]pyrazol-3-yl]-N'-(1-phenylethyl)ethanediamide
  • 2,5-dichloro-N-(1-(3-chlorophenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)benzamide
  • N-(1-(3-chlorophenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)cinnamamide
  • N-(1-(3-chlorophenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-2-phenylacetamide
  • Chlorobactane
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