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Technology Process of 7-Fluoro-6-nitro-4-(prop-2-yn-1-yl)-2H-1,4-benzoxazin-3(4H)-one

7-Fluoro-6-nitro-4-(prop-2-yn-1-yl)-2H-1,4-benzoxazin-3(4H)-one

Base Information
  • Chemical Name:7-Fluoro-6-nitro-4-(prop-2-yn-1-yl)-2H-1,4-benzoxazin-3(4H)-one
  • CAS No.:103361-40-6
  • Molecular Formula:C11H7FN2O4
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80547847
  • Wikidata:Q82426342
  • Mol file:103361-40-6.mol
7-Fluoro-6-nitro-4-(prop-2-yn-1-yl)-2H-1,4-benzoxazin-3(4H)-one

Synonyms:103361-40-6;SCHEMBL8916025;DTXSID80547847;FMXZYYVFTDPNLK-UHFFFAOYSA-N;7-Fluoro-6-nitro-4-(prop-2-yn-1-yl)-2H-1,4-benzoxazin-3(4H)-one;7-fluoro-6-nitro-4-(2-propynyl)-2H-1,4-benzoxazin-3(4H)-one;7-fluoro-3,4-dihydro-3-oxo-6-nitro-4-(2-propynyl)-2H-1,4-benzoxazine;7-Fluoro-6-nitro-4-(prop-2-yn-1-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one

Suppliers and Price of 7-Fluoro-6-nitro-4-(prop-2-yn-1-yl)-2H-1,4-benzoxazin-3(4H)-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 7-Fluoro-6-nitro-4-(prop-2-yn-1-yl)-2H-1,4-benzoxazin-3(4H)-one
Chemical Property:
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:250.03898487
  • Heavy Atom Count:18
  • Complexity:413
Purity/Quality:

99% ，98% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C#CCN1C(=O)COC2=CC(=C(C=C21)[N+](=O)[O-])F
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