1-(2-Pyrazinyl)-1H-Pyrazole-4-Carbaldehyde

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Names

[ CAS No. ]:
503176-43-0

[ Name ]:
1-(2-Pyrazinyl)-1H-Pyrazole-4-Carbaldehyde

[Synonym ]:
1H-Pyrazole-4-carboxaldehyde, 1-(2-pyrazinyl)-
1-(2-Pyrazinyl)-1H-pyrazole-4-carbaldehyde

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
359.1±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H6N4O

[ Molecular Weight ]:
174.159

[ Flash Point ]:
171.0±25.1 °C

[ Exact Mass ]:
174.054153

[ PSA ]:
60.67000

[ LogP ]:
0.46

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.689

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1-methyl-3-(pyrazin-2-yl)-1H-pyrazole-4-carbaldehyde
  • Ethyl 1-(2-pyrazinyl)-1H-pyrazole-4-carboxylate
  • 1-(2-methoxyphenyl)-1H-pyrazole-4-carbaldehyde
  • 1-(2-methylphenyl)-1H-pyrazole-4-carbaldehyde
  • 1-(2-Hydroxyethyl)-1H-pyrazole-4-carbaldehyde
  • 1-(2-Chlorophenyl)-1H-pyrazole-4-carbaldehyde
  • 2-((1-Cyclopropyl-1h-tetrazol-5-yl)thio)acetamide
  • 4-(5-(2-hydroxyphenyl)-3-(p-tolyl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid
  • 5-(5-chlorofuran-2-yl)-3-(thiophen-2-yl)-1-(thiophene-2-carbonyl)-4,5-dihydro-1H-pyrazole
  • ethyl 2-(4-(5-(furan-2-yl)-1-(thiophene-2-carbonyl)-4,5-dihydro-1H-pyrazol-3-yl)phenoxy)acetate
  • ethyl 2-(4-(5-phenyl-1-(thiophene-2-carbonyl)-4,5-dihydro-1H-pyrazol-3-yl)phenoxy)acetate
  • 5-(4-chlorophenyl)-2-(pyridin-3-yl)-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazine
  • N-(3-(5-(m-tolyl)-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazin-2-yl)phenyl)methanesulfonamide
  • N-(3-(5-(p-tolyl)-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazin-2-yl)phenyl)methanesulfonamide
  • N-(3-(5-(4-methoxyphenyl)-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazin-2-yl)phenyl)methanesulfonamide
  • 1-(5-(2-hydroxyphenyl)-3-(3-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl)propan-1-one
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