1-Pyridin-2-ylthiourea

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Names

[ CAS No. ]:
14294-11-2

[ Name ]:
1-Pyridin-2-ylthiourea

[Synonym ]:
1-Pyridin-2-ylthiourea
2-PYRIDYLTHIOUREA
Thiourea, N-2-pyridinyl-
1-(Pyridin-2-yl)thiourea
pyridin-2-ylthiourea
N-(2-Pyridyl)thiourea
MFCD00041227
1-(2-Pyridinyl)thiourea

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
298.7±32.0 °C at 760 mmHg

[ Melting Point ]:
148-150°C

[ Molecular Formula ]:
C6H7N3S

[ Molecular Weight ]:
153.205

[ Flash Point ]:
134.4±25.1 °C

[ Exact Mass ]:
153.036072

[ PSA ]:
83.03000

[ LogP ]:
-0.62

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.742

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
T+

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S26-S36/37/39

[ RIDADR ]:
2811

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-benzoyl-N'-(2-pyridyl)thiourea
  • 2-Aminopyridine
  • 1-Phenyl-3-(2-pyridyl)-2-thiourea
  • Mequinol
  • Pyridine,2-isothiocyanato-

DownStream

  • 2-(Cyanoamino)pyridine
  • thiazolo[4,5-b]pyridin-2-amine
  • 1-[4-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]ethanone
  • N-[4-(4-Aminophenyl)-2-thiazolyl]-2-pyridinamine
  • 4-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]benzoic acid
  • N-[4-(5-nitro-2-furyl)-1,3-thiazol-2-yl]pyridin-2-amine
  • 1,2-Benzenediol,4-[2-(2-pyridinylamino)-4-thiazolyl]-, hydrochloride (1:1)
  • 5-bromo-N-pyridin-2-yl-1,3-thiazol-2-amine
  • N-2-Thiazolyl-2-pyridinamine

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-phenyl-1-pyridin-2-ylthiourea
  • 1-propyl-1-pyridin-2-ylthiourea
  • 1-[2-(1-benzylpiperidin-4-yl)ethyl]-1-pyridin-2-ylthiourea
  • 1-pyridin-2-yl-3-pyridin-3-ylthiourea
  • 1-pyridin-2-ylprop-2-yn-1-one
  • 1-pyridin-2-yl-N-[4-(pyridin-2-ylmethylideneamino)phenyl]methanimine
  • 2-(5-methyl-4-oxo-6-(3-phenyl-1,2,4-oxadiazol-5-yl)thieno[2,3-d]pyrimidin-3(4H)-yl)-N-(4-methylbenzyl)acetamide
  • N-(2-fluorophenyl)-2-(5-methyl-4-oxo-6-(3-(m-tolyl)-1,2,4-oxadiazol-5-yl)thieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
  • 7-({[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}thio)-2-(4-ethylphenyl)pyrazolo[1,5-d][1,2,4]triazin-4(5H)-one
  • N-cyclohexyl-2-(5-methyl-4-oxo-6-(3-phenyl-1,2,4-oxadiazol-5-yl)thieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
  • N-(3-fluorophenyl)-2-(5-methyl-4-oxo-6-(3-(m-tolyl)-1,2,4-oxadiazol-5-yl)thieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
  • N-(4-fluorophenyl)-2-(5-methyl-4-oxo-6-(3-(m-tolyl)-1,2,4-oxadiazol-5-yl)thieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
  • tert-butyl 4-((6-(3-methyl-5-(methylsulfonyl)-1H-indol-1-yl)pyrimidin-4-yl)oxy)piperidine-1-carboxylate
  • tert-butyl 4-((2-methyl-6-(3-methyl-5-(methylsulfonyl)-1H-indol-1-yl)pyrimidin-4-yl)oxy)piperidine-1-carboxylate
  • N-(3-acetylphenyl)-2-{5-methyl-6-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-3-yl}acetamide
  • N-(4-acetylphenyl)-2-(5-methyl-4-oxo-6-(3-(m-tolyl)-1,2,4-oxadiazol-5-yl)thieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
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