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

Base Information
  • Chemical Name:4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((2-methoxyphenyl)amino)-
  • CAS No.:154371-14-9
  • Molecular Formula:C17H12 N4 O2 S
  • Molecular Weight:336.3678
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20165605
  • Wikidata:Q83034843
4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((2-methoxyphenyl)amino)-

Synonyms:154371-14-9;2-((2-Methoxyphenyl)amino)-4H-1,3-thiazino(5,6-b)quinoxalin-4-one;4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((2-methoxyphenyl)amino)-;2-((2-Methoxyphenyl)amino)-4H-[1,3]thiazino[5,6-b]quinoxalin-4-one;DTXSID20165605;LS-150588

Suppliers and Price of 4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((2-methoxyphenyl)amino)-
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Chemical Property of 4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((2-methoxyphenyl)amino)-
Chemical Property:
  • Vapor Pressure:4.77E-13mmHg at 25°C 
  • Boiling Point:571°C at 760 mmHg 
  • Flash Point:299.1°C 
  • Density:1.47g/cm3 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:336.06809681
  • Heavy Atom Count:24
  • Complexity:515
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC=C1NC2=NC(=O)C3=NC4=CC=CC=C4N=C3S2
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