5-Propyl-2(1H)-pyrimidinethione

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Names

[ CAS No. ]:
52767-84-7

[ Name ]:
5-Propyl-2(1H)-pyrimidinethione

[Synonym ]:
5-Propyl-2(1H)-pyrimidinethione
2-Mercapto-5-n-propylpyrimidine
2-Pyrimidinethiol,5-propyl-(6CI)
2-mercapto-5-propylpyrimidine
2(1H)-Pyrimidinethione, 5-propyl-
5-propylpyrimidine-2-thiol

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
274.6±33.0 °C at 760 mmHg

[ Melting Point ]:
207-211ºC

[ Molecular Formula ]:
C7H10N2S

[ Molecular Weight ]:
154.233

[ Flash Point ]:
119.9±25.4 °C

[ Exact Mass ]:
154.056473

[ PSA ]:
64.58000

[ LogP ]:
0.41

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.564

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-37

[ HS Code ]:
2933599090

Synthetic Route

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2(1H)-Pyrimidinethione, 1-butyl-6-hydroxy-4-methyl-5-propyl-
  • 5-Propyl-2-[3-(1H-pyrrol-1-yl)-2-thienyl]pyrazolo[1,5-a]pyrimidin-7-ol
  • 5-propyl-2-thiouracil
  • 5-Propyl-1,8-naphthyridin-2(1H)-one
  • 5-[(2-chlorophenyl)hydrazinylidene]-4,6-dimethylpyrimidine-2-thione
  • 5-[(2,5-dichlorophenyl)hydrazinylidene]-4,6-dimethylpyrimidine-2-thione
  • 4-[3-(ethoxymethyl)pyrrolidin-1-yl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]cyclopropane-1-carboxylic acid
  • 2-ethyl-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]butanoic acid
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]-3-methylbutanoic acid
  • 2-({2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}methyl)-2-methylbutanoic acid
  • (2R)-1-[4-ethyl-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]pyrrolidine-2-carboxylic acid
  • 4-[(4-chloro-2-fluorophenyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 2-[(2R)-N-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-2-methylpropanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(4-methylpent-1-yn-3-yl)carbamoyl]butanoic acid
  • 5-(1H-1,2,3,4-tetrazol-1-yl)pentan-1-amine
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