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Technology Process of 6-Bromo-2-(3-fluorophenyl)benzo[d]1,3-oxazin-4-one

6-Bromo-2-(3-fluorophenyl)benzo[d]1,3-oxazin-4-one

Base Information
  • Chemical Name:6-Bromo-2-(3-fluorophenyl)benzo[d]1,3-oxazin-4-one
  • CAS No.:5761-13-7
  • Molecular Formula:C14H7BrFNO2
  • Molecular Weight:320.1133
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70352508
  • Wikidata:Q82129687
6-Bromo-2-(3-fluorophenyl)benzo[d]1,3-oxazin-4-one

Synonyms:5761-13-7;ST031385;Oprea1_288899;6-bromo-2-(3-fluorophenyl)benzo[d]1,3-oxazin-4-one;DTXSID70352508;STK391598;AKOS005432499;SR-01000516287;SR-01000516287-1;6-bromo-2-(3-fluorophenyl)-4H-3,1-benzoxazin-4-one

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Chemical Property of 6-Bromo-2-(3-fluorophenyl)benzo[d]1,3-oxazin-4-one
Chemical Property:
  • Vapor Pressure:6.5E-07mmHg at 25°C 
  • Boiling Point:409.4°Cat760mmHg 
  • Flash Point:201.4°C 
  • Density:1.62g/cm3 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:318.96442
  • Heavy Atom Count:19
  • Complexity:401
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)F)C2=NC3=C(C=C(C=C3)Br)C(=O)O2
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