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Technology Process of 4-hydroxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazin-3-one

4-hydroxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazin-3-one

Base Information
  • Chemical Name:4-hydroxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazin-3-one
  • CAS No.:106867-70-3
  • Molecular Formula:C9H12 N2 O2
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80548298
  • Wikidata:Q82426958
  • Mol file:106867-70-3.mol
4-hydroxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazin-3-one

Synonyms:106867-70-3;4-hydroxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazin-3-one;1-Hydroxy-6,7,8,9-tetrahydro-1H-cyclohepta[b]pyrazin-2(5H)-one;2H-Cycloheptapyrazin-2-one,1,5,6,7,8,9-hexahydro-1-hydroxy-(9CI);DTXSID80548298;1-HYDROXY-1,5,6,7,8,9-HEXAHYDRO-2H-CYCLOHEPTA[B]PYRAZIN-2-ONE

Suppliers and Price of 4-hydroxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazin-3-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
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Total 2 raw suppliers
Chemical Property of 4-hydroxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazin-3-one
Chemical Property:
  • PSA：55.12000 
  • LogP:0.74950 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:180.089877630
  • Heavy Atom Count:13
  • Complexity:294
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC2=C(CC1)N(C(=O)C=N2)O
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