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
  • 2-[2-(Oxolan-3-yloxy)phenyl]acetic acid
  • 8-chloro-2,3,4,6-tetrahydro-1H-dibenzo[c,h]chromen-1-one
  • (2S,5S)-tert-butyl 2-formyl-5-methylpyrrolidine-1-carboxylate
  • N-Methyl-3-methoxy-4-fluorobenzohydroxamic acid methyl ester
  • 3-(Isocyanatomethyl)-1,1-dimethylcyclohexane
  • 9-Bromo-3-(2-bromo-1-hydroxyethyl)-10,11-dihydro-5H-benzo[d]naphtho[2,3-b]pyran-8(9H)-one
  • 4-cyclopropyl-1-methyl-1H-pyrazole-5-carboxylic acid
  • Uridine, 2a(2)-deoxy-5,6-dihydro-5-thioxo-
  • 1-(4-ethyl-2-(3-methoxyphenyl)thiazol-5-yl)-N-methylmethanamine
  • N-((4-ethyl-2-(3-methoxyphenyl)thiazol-5-yl)methyl)propan-2-amine
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