Pyrazino[2,3-b]pyrazine,decahydro-

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Names

[ CAS No. ]:
5409-42-7

[ Name ]:
Pyrazino[2,3-b]pyrazine,decahydro-

[Synonym ]:
EINECS 226-479-8
decahydro-pyrazino[2,3-b]pyrazine

Chemical & Physical Properties

[ Density]:
0.997g/cm3

[ Boiling Point ]:
272.4ºC at 760mmHg

[ Melting Point ]:
180-210ºC

[ Molecular Formula ]:
C6H14N4

[ Molecular Weight ]:
142.20200

[ Flash Point ]:
128.8ºC

[ Exact Mass ]:
142.12200

[ PSA ]:
48.12000

[ Index of Refraction ]:
1.693

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • GLYOXAL DIHYDRATE
  • 1,2-Ethanediamine
  • Water

DownStream

  • Piperazine

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

  • Pyrazino[2,3-b]pyrazine,decahydro-2,6-dimethyl
  • Pyrazino[2,3-b]pyrazine,decahydro-1,4,5,8-tetranitro
  • Pyrazino[2,3-b]pyrazine,decahydro-1,4,5,8-tetramethyl-,cis
  • Pyrazino[2,3-b]pyrazine,decahydro-1,4,5,8-tetranitroso-,trans
  • Pyrazino[2,3-b]pyrazine, decahydro-4a,8a-dimethyl-, cis- (9CI)
  • Pyrazino[2,3-b]pyrazine, decahydro-1,4a,8a-trimethyl-, (4aR,8aS)-rel- (9CI)
  • 2-(3-Amino-1,2-oxazol-5-yl)-4-fluorophenol
  • Tert-butyl 3-amino-3-(3-bromophenyl)propanoate
  • 5-(1H-indol-3-yl)-1,2-oxazol-4-amine
  • 6-(tetrahydro-2H-pyran-4-yl)pyrimidin-4-ol
  • Sodium 2-(quinolin-4-yl)acetate
  • 4-Bromo-3-(2-hydroxypropan-2-yl)benzonitrile
  • 1-(2-Amino-4-chlorophenyl)-3-isopropylthiourea
  • 2-Chloro-6-fluoropyrimidin-4-ol
  • 6-Chloro-8-(methylthio)imidazo[1,2-B]pyridazine-3-carbonitrile
  • 6-(2-Methylprop-1-en-1-yl)pyrimidin-4-ol
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