1-(7-aminothieno[2,3-b]pyrazin-6-yl)-2-tert-butoxyethanone

Chemical structure of 1-(7-aminothieno[2,3-b]pyrazin-6-yl)-2-tert-butoxyethanone
  • Molecular Formula: C12H15N3O2S
  • Molecular Weight: 265.336 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: OODDTQXRDQCEFZ-UHFFFAOYAR
  • Smiles: CC(C)(C)OCC(=O)C1=C(N)C2=C(S1)N=CC=N2
Data for 1-(7-aminothieno[2,3-b]pyrazin-6-yl)-2-tert-butoxyethanone
Synthesis Reference(s) for 1-(7-aminothieno[2,3-b]pyrazin-6-yl)-2-tert-butoxyethanone: Journal of the American Chemical Society, 111, p. 285, 1989 DOI: 10.1021/ja00183a043
Synonym Chemical Name(s):
1-(7-aminothieno[2,3-b]pyrazin-6-yl)-2-tert-butoxyethanone
1-(7-amino-thieno[5,4-b]pyrazin-6-yl)-2-tert-butoxy-ethanone
1-(7-aminothieno[5,4-b]pyrazin-6-yl)-2-tert-butoxy-ethanone
1-(7-aminothieno[5,4-b]pyrazin-6-yl)-2-[(2-methylpropan-2-yl)oxy]ethanone
1-(7-aminothieno[2,3-b]pyrazin-6-yl)-2-[(2-methylpropan-2-yl)oxy]ethanon
1-(7-aminothieno[2,3-b]pyrazin-6-yl)-2-[(2-méthylpropan-2-yl)oxy]éthanone
1-(7-アミノチエノ[2,3-b]ピラジン-6-イル)-2-[(2-メチルプロパン-2-イル)0
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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