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Technology Process of 5,6,7,8-Tetrahydro-4H-cyclopenta[E]imidazo[1,2-A]pyrazin-4-one

5,6,7,8-Tetrahydro-4H-cyclopenta[E]imidazo[1,2-A]pyrazin-4-one

Base Information
  • Chemical Name:5,6,7,8-Tetrahydro-4H-cyclopenta[E]imidazo[1,2-A]pyrazin-4-one
  • CAS No.:172901-76-7
  • Molecular Formula:C9 H9 N3 O
  • Molecular Weight:175.19
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20436408
  • Mol file:172901-76-7.mol
5,6,7,8-Tetrahydro-4H-cyclopenta[E]imidazo[1,2-A]pyrazin-4-one

Synonyms:172901-76-7;5,6,7,8-TETRAHYDRO-4H-CYCLOPENTA[E]IMIDAZO[1,2-A]PYRAZIN-4-ONE;1,7,10-triazatricyclo[7.3.0.02,6]dodeca-2(6),9,11-trien-8-one;4H-Cyclopent[e]imidazo[1,2-a]pyrazin-4-one,5,6,7,8-tetrahydro-(9CI);SCHEMBL8796311;DTXSID20436408;KCWJNDFIQIVNJT-UHFFFAOYSA-N;4h-cyclopent[e]imidazo[1,2-a]pyrazin-4-one,5,6,7,8-tetrahydro-

Suppliers and Price of 5,6,7,8-Tetrahydro-4H-cyclopenta[E]imidazo[1,2-A]pyrazin-4-one
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Chemical Property of 5,6,7,8-Tetrahydro-4H-cyclopenta[E]imidazo[1,2-A]pyrazin-4-one
Chemical Property:
  • PSA：50.16000 
  • LogP:0.51130 
  • XLogP3:0.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:175.074561919
  • Heavy Atom Count:13
  • Complexity:297
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2=C(C1)N3C=CN=C3C(=O)N2
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