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Technology Process of 4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((4-fluorophenyl)amino)-

4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((4-fluorophenyl)amino)-

Base Information
  • Chemical Name:4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((4-fluorophenyl)amino)-
  • CAS No.:154371-21-8
  • Molecular Formula:C16H9 F N4 O S
  • Molecular Weight:324.3323
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90165612
  • Wikidata:Q83034851
4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((4-fluorophenyl)amino)-

Synonyms:154371-21-8;2-((4-Fluorophenyl)amino)-4H-1,3-thiazino(5,6-b)quinoxalin-4-one;4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((4-fluorophenyl)amino)-;2-((4-Fluorophenyl)amino)-4H-[1,3]thiazino[5,6-b]quinoxalin-4-one;DTXSID90165612;LS-150587

Suppliers and Price of 4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((4-fluorophenyl)amino)-
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Chemical Property of 4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((4-fluorophenyl)amino)-
Chemical Property:
  • Vapor Pressure:7.56E-12mmHg at 25°C 
  • Boiling Point:542.9°Cat760mmHg 
  • Flash Point:282.1°C 
  • Density:1.54g/cm3 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:324.04811026
  • Heavy Atom Count:23
  • Complexity:495
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)N=C3C(=N2)SC(=NC3=O)NC4=CC=C(C=C4)F
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