1,2,3,4,6,8,9,10,11,13-decahydrodipyridazino[2,1-b:2',1'-f][1,2,4,5]tetrazine

Names

[ CAS No. ]:
5767-20-4

[ Name ]:
1,2,3,4,6,8,9,10,11,13-decahydrodipyridazino[2,1-b:2',1'-f][1,2,4,5]tetrazine

[Synonym ]:
Dipiperidazino-<1',2'-a:1'',2''-d>-perhydro-<1,2,4,5>-tetrazin
6H,13H-Octahydro-dipyrazino<-s-tetrazin

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
299.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H20N4

[ Molecular Weight ]:
196.29300

[ Flash Point ]:
125ºC

[ Exact Mass ]:
196.16900

[ PSA ]:
12.96000

[ LogP ]:
0.29220

[ Index of Refraction ]:
1.621

Synthetic Route

Precursor & DownStream

Precursor

  • Hexahydropyridazine
  • Formaldehyde

DownStream


Related Compounds

  • 2-Amino-4-biphenyl-2-YL-butyric acid
  • (S)-4-([1,1'-Biphenyl]-4-yl)-2-aminobutanoic acid
  • (R)-4-([1,1'-Biphenyl]-4-yl)-2-((tert-butoxycarbonyl)amino)butanoic acid
  • 6-Fluoro-1,2-dihydro-4-hydroxy-2-oxo-3-quinolinecarbonitrile
  • (R)-4-Biphenyl-4-YL-2-tert-butoxycarbonylamino-butyric acid
  • (R)-2-((tert-Butoxycarbonyl)amino)-4-(naphthalen-1-yl)butanoic acid
  • [1-[(2-Bromo-3-fluorophenoxy)methyl]cyclobutyl]methanol
  • (S)-2-((tert-Butoxycarbonyl)amino)-4-(naphthalen-2-yl)butanoic acid
  • (S)-2-((tert-Butoxycarbonyl)amino)-4-(pyridin-2-yl)butanoic acid
  • 2-Pyridinebutanoic acid, |A-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (|AR)-
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