3-Amino-6-bromo-2-pyrazinecarbonitrile

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Names

[ CAS No. ]:
17231-51-5

[ Name ]:
3-Amino-6-bromo-2-pyrazinecarbonitrile

[Synonym ]:
2-pyrazinecarbonitrile, 3-amino-6-bromo-
3-Amino-6-bromopyrazine-2-carbonitrile
3-Amino-6-bromo-2-pyrazinecarbonitrile

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
341.0±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H3BrN4

[ Molecular Weight ]:
199.008

[ Flash Point ]:
160.0±27.9 °C

[ Exact Mass ]:
197.954102

[ PSA ]:
75.59000

[ LogP ]:
2.42

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.670

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22-41

[ Safety Phrases ]:
26-39

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

  • 3-Aminopyrazine-2-carbonitrile
  • POTASSIUM CYANIDE
  • 2-Amino-3,5-dibromopyrazine

DownStream

  • 3-amino-6-(3,3-dimethylbut-1-ynyl)pyrazine-2-carbonitrile
  • 3-amino-6-hex-1-ynylpyrazine-2-carbonitrile
  • 6-Bromo-3-chloropyrazine-2-carbonitrile
  • 3,6-Dibromopyrazine-2-carbonitrile
  • 3-methyl-6-propanoyl-1H-pteridine-2,4-dione

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-6-BROMO-2-CHLORO-4-METHYLPYRIDINE
  • 3-Amino-6-bromo-2-methylbenzoic acid
  • 3-amino-6-bromo-2-phenylquinazolin-4-one
  • 3-amino-6-bromo-2,4-dinitro-phenol
  • 3-Amino-6-bromo-2-pyridinecarboxylic acid
  • 3-amino-6-bromo-2-methyl-4-pyridin-2-ylquinazolin-4-ol
  • N,1-diethyl-2-imino-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
  • N-(4-tert-butylphenyl)-4-(quinazolin-6-yl)isoquinolin-1-amine
  • (R)-3-(P-Tolyl)cyclopentan-1-one
  • (S)-3-(P-Tolyl)cyclopentan-1-one
  • N-Boc-2,2,2-trifluoro-N-methylethanamine
  • 2-(2-Methyl-1,3-dioxolan-2-yl)cyclohexanone
  • 4,4'-(Pyridine-2,5-diyl)dibenzonitrile
  • 1-(2-methoxyphenyl)-1H-pyrazol-3-amine
  • Butanoic acid, 4-((1,2-dihydro-2-oxo-7-quinolinyl)oxy)-
  • N-(2-ethoxyphenyl)-2-[5-(propan-2-yl)-1-benzofuran-3-yl]acetamide
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