2-Pyridinecarbothioamide,6-formyl-

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Names

[ CAS No. ]:
78797-08-7

[ Name ]:
2-Pyridinecarbothioamide,6-formyl-

Chemical & Physical Properties

[ Density]:
1.374g/cm3

[ Boiling Point ]:
338.8ºC at 760 mmHg

[ Molecular Formula ]:
C7H6N2OS

[ Molecular Weight ]:
166.20000

[ Flash Point ]:
158.7ºC

[ Exact Mass ]:
166.02000

[ PSA ]:
88.07000

[ LogP ]:
1.22860

[ Index of Refraction ]:
1.71

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-(diacetoxymethyl)pyridine-2-carbothioamide
  • 2-cyano-6-(diacetoxymethyl)pyridine

DownStream

Related Compounds

  • 2-Pyridinecarbothioamide,6-[(2-phenylhydrazinylidene)methyl]-
  • 2-Pyridinecarbothioamide,6-methyl-
  • 2-Pyridinecarbothioamide,6-[(hydroxyimino)methyl]-
  • 2-Pyridinecarbothioamide,6-[(phenylimino)methyl]-
  • [2-(6-formyl-7-methoxy-benzo[1,3]dioxol-5-yl)-ethyl]-trimethyl-ammonium, iodide
  • 2-(6-formyl-2,3,4-trimethoxyphenyl)-3,4,5-trimethoxybenzaldehyde
  • 4-Cyclopropoxy-6-formylpicolinonitrile
  • 3-Cyclopropoxy-5-nitrobenzaldehyde
  • Bio dtuss dmx
  • 2-Bromo-5-cyclopropoxyisonicotinaldehyde
  • 1-(2,2,3,3-Tetramethylcyclopropyl)piperazine
  • N2,N2-dimethyl-N4-(2-propylphenyl)-1,3,5-triazine-2,4,6-triamine hydrochloride
  • Benzenemethanamine, 2-chloro-6-fluoro-N-(2,2,3,3-tetramethylcyclopropyl)-
  • 2-fluoro-6-(1H-pyrazol-1-yl)benzoic acid
  • Tert-butyl 2-(2-methylphenyl)sulfanylacetate
  • 2-Cyclopropoxy-4-(trifluoromethyl)benzaldehyde
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