propa-1,2-diene-1,3-diimine

Names

[ CAS No. ]:
20815-46-7

[ Name ]:
propa-1,2-diene-1,3-diimine

[Synonym ]:
malononitrile bis-ketenimine tautomer
propadienediylidenediamine
1,2-Propadiene-1,3-diimine

Chemical & Physical Properties

[ Molecular Formula ]:
C3H2N2

[ Molecular Weight ]:
66.06140

[ Exact Mass ]:
66.02180

[ PSA ]:
47.70000

[ LogP ]:
0.39410

Synthetic Route

Precursor & DownStream

Precursor

  • 5-amino-1,2-oxazole-4-carbonitrile

DownStream


Related Compounds

  • propa-1,2-diene-1,3-dithione
  • TETRAPHENYLANTIMONY(V) ACETATE
  • carbon suboxide
  • Benzene,1,1',1'',1'''-(1,2-propadiene-1,3-diylidene)tetrakis-
  • PROPA-1,2-DIENE-1,1-DIYLDIBENZENE
  • propa-1,2-diene-1-thiol
  • Prop-2-yn-1-yl 3-bromo-4-[(4-chlorobenzyl)oxy]-5-ethoxybenzoate
  • Methyl 3-bromo-4-((2,4-dichlorobenzyl)oxy)-5-ethoxybenzoate
  • Ethyl 3-bromo-4-((2,4-dichlorobenzyl)oxy)-5-ethoxybenzoate
  • Ethyl 3-bromo-4-((2-chlorobenzyl)oxy)-5-ethoxybenzoate
  • Ethyl 4-((4-chlorobenzyl)oxy)-3-ethoxy-5-iodobenzoate
  • Prop-2-yn-1-yl 4-(benzyloxy)-3-ethoxy-5-iodobenzoate
  • N,N-diethyl-2-formyl-3-(methoxymethoxy)benzamide
  • 3-Ethoxy-5-iodo-4-[(4-methylbenzyl)oxy]benzoic acid
  • 3-Ethoxy-4-[(4-fluorobenzyl)oxy]-5-iodobenzoic acid
  • Ethyl 3-ethoxy-4-((4-fluorobenzyl)oxy)-5-iodobenzoate
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