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Technology Process of 1-(1-Methyl-2,3-dihydropyrido[3,4-b]pyrazin-4(1H)-yl)ethanone

1-(1-Methyl-2,3-dihydropyrido[3,4-b]pyrazin-4(1H)-yl)ethanone

Base Information
  • Chemical Name:1-(1-Methyl-2,3-dihydropyrido[3,4-b]pyrazin-4(1H)-yl)ethanone
  • CAS No.:138768-68-0
  • Molecular Formula:C10H13N3O
  • Molecular Weight:191.22972
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90577594
  • Wikidata:Q82467644
  • Mol file:138768-68-0.mol
1-(1-Methyl-2,3-dihydropyrido[3,4-b]pyrazin-4(1H)-yl)ethanone

Synonyms:138768-68-0;1-(1-methyl-2,3-dihydropyrido[3,4-b]pyrazin-4-yl)ethanone;1-(1-Methyl-2,3-dihydropyrido[3,4-b]pyrazin-4(1H)-yl)ethanone;Pyrido[3,4-b]pyrazine, 4-acetyl-1,2,3,4-tetrahydro-1-methyl- (9CI);SCHEMBL13357790;DTXSID90577594;1-(1-Methyl-2,3-dihydropyrido[3,4-b]pyrazin-4(1H)-yl)ethan-1-one

Suppliers and Price of 1-(1-Methyl-2,3-dihydropyrido[3,4-b]pyrazin-4(1H)-yl)ethanone
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Chemical Property of 1-(1-Methyl-2,3-dihydropyrido[3,4-b]pyrazin-4(1H)-yl)ethanone
Chemical Property:
  • PSA：36.44000 
  • LogP:1.01430 
  • XLogP3:0.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:191.105862047
  • Heavy Atom Count:14
  • Complexity:231
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)N1CCN(C2=C1C=NC=C2)C
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