3-bromoimidazo[1,2-a]pyrazin-2-amine

3-bromoimidazo[1,2-a]pyrazin-2-amine
  • Molecular Formula: C6H5BrN4
  • Molecular Weight: 213.037 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: FNMQUUIDFLUPOV-UHFFFAOYAM
  • Smiles: NC1=C(Br)[N]2C=CN=CC2=N1

Synthesis and physical properties

Synthesis Reference(s): Journal of Medicinal Chemistry, 27, p. 206, 1984 DOI: 10.1021/jm00368a018
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3-bromoimidazo[1,2-a]pyrazin-2-amine
(3-bromo-4H-imidazo[1,2-a]pyrazin-2-yl)-amine
(3-bromoimidazo[1,2-a]pyrazin-2-yl)amine
3-bromimidazo[1,2-a]pyrazin-2-amin
3-bromoimidazo[1,2-a]pyrazin-2-amine
3-ブロモイミダゾ[1,2-a]ピラジン-2-アミン
Related compounds:
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Tags: melting point of 3-bromoimidazo[1,2-a]pyrazin-2-amine | boiling point of 3-bromoimidazo[1,2-a]pyrazin-2-amine | density of 3-bromoimidazo[1,2-a]pyrazin-2-amine | refractive index of 3-bromoimidazo[1,2-a]pyrazin-2-amine

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