3-Amino-5,6-dichloropyrazine-2-carbonitrile

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Names

[ CAS No. ]:
14340-28-4

[ Name ]:
3-Amino-5,6-dichloropyrazine-2-carbonitrile

[Synonym ]:
3-amino-5,6-dichloropyrazine-2-carbonitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C5H2Cl2N4

[ Molecular Weight ]:
189.00200

[ Exact Mass ]:
187.96600

[ PSA ]:
76.32000

[ LogP ]:
1.16738

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • Methyl 3-amino-5,6-dichloropyrazine-2-carboxylate

DownStream

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

  • 3-amino-5,6-dichloropyrazine-2-carbaldehyde
  • 3-Amino-5,6-dichloropyrazine-2-carboxylic acid
  • Methyl 3-amino-5,6-dichloropyrazine-2-carboxylate
  • Ethyl 3-amino-5,6-dichloropyrazine-2-carboxylate
  • 3-amino-5,6-dimethylpyrazine-2-carbonitrile
  • 3-BROMO-5,6-DICHLOROPYRAZINE-2-CARBONITRILE
  • 3-(3,4-dimethylphenyl)-10-ethoxy-2-methyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocine-4(3H)-thione
  • 3-(3,5-dimethylphenyl)-10-ethoxy-2-methyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocine-4(3H)-thione
  • 3-(2,5-dimethylphenyl)-10-ethoxy-2-methyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocine-4(3H)-thione
  • 3-(4-bromo-2-fluorophenyl)-10-ethoxy-2-methyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocine-4(3H)-thione
  • 10-ethoxy-3-(2-ethylphenyl)-2-methyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocine-4(3H)-thione
  • 5-((2-chlorobenzyl)thio)-6-methyl-3-phenyl-2-thioxo-2,3-dihydrothiazolo[4,5-d]pyrimidin-7(6H)-one
  • 5-((3-chlorobenzyl)thio)-6-methyl-3-phenyl-2-thioxo-2,3-dihydrothiazolo[4,5-d]pyrimidin-7(6H)-one
  • 5-((2-chloro-6-fluorobenzyl)thio)-6-methyl-3-phenyl-2-thioxo-2,3-dihydrothiazolo[4,5-d]pyrimidin-7(6H)-one
  • 5-((2,5-dimethylbenzyl)thio)-6-methyl-3-phenyl-2-thioxo-2,3-dihydrothiazolo[4,5-d]pyrimidin-7(6H)-one
  • N1-(3,4-difluorophenyl)-N2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)oxalamide
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