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Technology Process of 2H-1,4-Benzoxazin-3(4H)-one, 6-(2-((4-chlorophenyl)amino)-4-thiazolyl)-

2H-1,4-Benzoxazin-3(4H)-one, 6-(2-((4-chlorophenyl)amino)-4-thiazolyl)-

Base Information
  • Chemical Name:2H-1,4-Benzoxazin-3(4H)-one, 6-(2-((4-chlorophenyl)amino)-4-thiazolyl)-
  • CAS No.:114566-58-4
  • Molecular Formula:C17H12 Cl N3 O2 S
  • Molecular Weight:357.8141
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20150773
  • Wikidata:Q83016966
  • Mol file:114566-58-4.mol
2H-1,4-Benzoxazin-3(4H)-one, 6-(2-((4-chlorophenyl)amino)-4-thiazolyl)-

Synonyms:2H-1,4-Benzoxazin-3(4H)-one, 6-(2-((4-chlorophenyl)amino)-4-thiazolyl)-;6-(2-((4-Chlorophenyl)amino)-4-thiazolyl)-2H-1,4-benzoxazin-3(4H)-one;114566-58-4;C17H12ClN3O2S;DTXSID20150773;C17-H12-Cl-N3-O2-S;AKOS000991247;LS-41845

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Chemical Property of 2H-1,4-Benzoxazin-3(4H)-one, 6-(2-((4-chlorophenyl)amino)-4-thiazolyl)-
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.455g/cm3 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:357.0338755
  • Heavy Atom Count:24
  • Complexity:461
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC4=CC=C(C=C4)Cl
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