2-Pyridinecarbothioamide,6-formyl-

Suppliers

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
  • 2-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)piperidine
  • [2-(1-benzyl-1H-pyrazol-4-yl)propan-2-yl](methyl)amine
  • 2-[3-(Difluoromethoxy)-4-methylphenyl]-1-methylpiperazine
  • 2-methyl-3-[(piperidin-4-yl)methyl]-2H-indazole
  • 1-(3,3-dimethylcyclopentyl)-N-methylcyclopropan-1-amine
  • 3-[4-Methoxy-3-(trifluoromethyl)phenoxy]pyrrolidine
  • 3-[(3,4-Difluoro-2-methoxyphenyl)methyl]azetidine
  • 3-(Chlorosulfonyl)-2-fluoro-4-methoxybenzoic acid
  • 4-(Prop-2-en-1-yl)benzene-1-sulfonyl fluoride
  • 5-(Chlorosulfonyl)-3-(2-methylbutyl)thiophene-2-carboxylic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.