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)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-(8-Oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanol
  • 2-(Cyclopentyl(thiophen-3-ylmethyl)amino)acetonitrile
  • 4-Nitro-3-(tetrahydro-furan-2-ylmethoxy)-toluene
  • Methyl 7-bromo-3-methyl-2-(3-(trifluoromethyl)phenyl)quinoline-4-carboxylate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide