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Technology Process of 7-Amino-6-fluoro-3,4-dihydroquinoxalin-2(1H)-one

7-Amino-6-fluoro-3,4-dihydroquinoxalin-2(1H)-one

Base Information
  • Chemical Name:7-Amino-6-fluoro-3,4-dihydroquinoxalin-2(1H)-one
  • CAS No.:112748-07-9
  • Molecular Formula:C8H8 F N3 O
  • Molecular Weight:181.17
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60554695
  • Nikkaji Number:J579.723C
  • Wikidata:Q82435833
  • Mol file:112748-07-9.mol
7-Amino-6-fluoro-3,4-dihydroquinoxalin-2(1H)-one

Synonyms:112748-07-9;7-AMINO-6-FLUORO-3,4-DIHYDROQUINOXALIN-2(1H)-ONE;7-AMINO-6-FLUORO-3,4-DIHYDRO-1H-QUINOXALIN-2-ONE;7-amino-6-fluoro-1,2,3,4-tetrahydroquinoxalin-2-one;2(1H)-Quinoxalinone,7-amino-6-fluoro-3,4-dihydro-(9CI);DTXSID60554695

Suppliers and Price of 7-Amino-6-fluoro-3,4-dihydroquinoxalin-2(1H)-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • AccelPharmtech
  • 7-amino-6-fluoro-3,4-dihydro-2(1H)-Quinoxalinone 97.00%
  • 25G
  • $ 13300.00
  • AccelPharmtech
  • 7-amino-6-fluoro-3,4-dihydro-2(1H)-Quinoxalinone 97.00%
  • 5G
  • $ 5360.00
  • AccelPharmtech
  • 7-amino-6-fluoro-3,4-dihydro-2(1H)-Quinoxalinone 97.00%
  • 1G
  • $ 3120.00
Total 2 raw suppliers
Chemical Property of 7-Amino-6-fluoro-3,4-dihydroquinoxalin-2(1H)-one
Chemical Property:
  • Melting Point:>300 °C 
  • Boiling Point:410.0±45.0 °C(Predicted) 
  • PKA:12.36±0.20(Predicted) 
  • PSA：70.64000 
  • Density:1.379±0.06 g/cm3(Predicted) 
  • LogP:1.57620 
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:181.06514005
  • Heavy Atom Count:13
  • Complexity:223
Purity/Quality:

99%+ *data from raw suppliers

7-amino-6-fluoro-3,4-dihydro-2(1H)-Quinoxalinone 97.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(=O)NC2=C(N1)C=C(C(=C2)N)F
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