2-[[(6-amino-pyrazin-2-yl)amino]-methylene]-propanedinitrile

Chemical structure of 2-[[(6-amino-pyrazin-2-yl)amino]-methylene]-propanedinitrile
  • Molecular Formula: C8H6N6
  • Molecular Weight: 186.176 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: RFNSKFFPSFBNLJ-VMIOWZCSCE
  • Smiles: NC1=NC(=CN=C1)NC=C(C#N)C#N
Data for 2-[[(6-amino-pyrazin-2-yl)amino]-methylene]-propanedinitrile
Synthesis Reference(s) for 2-[[(6-amino-pyrazin-2-yl)amino]-methylene]-propanedinitrile: Journal of Heterocyclic Chemistry, 14, p. 679, 1977 DOI: 10.1002/jhet.5570140429
Synonym Chemical Name(s):
2-[[(6-amino-pyrazin-2-yl)amino]-methylene]-propanedinitrile
2-[[(6-aminopyrazin-2-yl)amino]methylene]malononitrile
2-[[(6-aminopyrazin-2-yl)amino]methylidene]propanedinitrile
2-[[(6-aminopyrazin-2-yl)amino]methyliden]propandinitril
2-[[(6-aminopyrazin-2-yl)amino]méthylidène]propanedinitrile
2-[[(6-アミノピラジン-2-イル)アミノ]メチリデン]プロパンジニ&#x
View all synonym chemical names
Physical Properties:
Melting Point: n/a
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
Related compounds:
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