N-(3,5-difluorophenyl)-2-pyridinecarbothioamide

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Names

[ CAS No. ]:
119284-05-8

[ Name ]:
N-(3,5-difluorophenyl)-2-pyridinecarbothioamide

Chemical & Physical Properties

[ Density]:
1.407g/cm3

[ Boiling Point ]:
334.2ºC at 760mmHg

[ Molecular Formula ]:
C12H8F2N2S

[ Molecular Weight ]:
250.26700

[ Flash Point ]:
155.9ºC

[ Exact Mass ]:
250.03800

[ PSA ]:
57.01000

[ LogP ]:
3.22040

[ Vapour Pressure ]:
0.00013mmHg at 25°C

[ Index of Refraction ]:
1.666

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4-Bis(4-methoxyphenyl)-1,3,2,4-dithiadiphosphetane 2,4-disulfide
  • 2-Picolinic acid
  • 3,5-Difluoroaniline

DownStream

Related Compounds

  • N-(3,5-difluorophenyl)-2,4-difluoroaniline
  • N-(3,5-difluorophenyl)-2,3,4,5,6-pentafluoroaniline
  • N-(3,5-difluorophenyl)-2-pyridinecarboxamide
  • N-(3,5-Difluorophenyl)-2-methoxybenzamide
  • N-(3,5-difluorophenyl)-2-hydroxyiminoacetamide
  • 5-chloro-N-(3,5-difluorophenyl)-2-hydroxybenzamide
  • (5,6-dimethoxy-1-methyl-1H-indol-2-yl)[4-(methylsulfonyl)piperazin-1-yl]methanone
  • 3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-N-(4H-1,2,4-triazol-3-yl)propanamide
  • 3-(Bromomethyl)-5-chloro-1H-indole
  • 3-Azabicyclo[3.1.1]heptane-1-carboxylic acid
  • N-(4-((6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino)-4-oxobutyl)pyrazine-2-carboxamide
  • 3-Fluoro-8-methoxyquinoline
  • 4-(((2-Amino-7H-purin-6-YL)oxy)methyl)benzonitrile
  • 4-(2-(Trifluoromethoxy)phenyl)thiazol-2-amine
  • N-(1-{2-[4-(3-methoxyphenyl)piperazino]-2-oxoethyl}-1H-indol-4-yl)acetamide
  • 4-Chloro-2-(4-chlorophenyl)-7,8-dihydro-5H-pyrano[4,3-D]pyrimidine
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