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4H-Thieno(2',3':4,5)pyrimido(2,1-b)benzoxazol-4-one, 2-phenyl-

Base Information Edit
  • Chemical Name:4H-Thieno(2',3':4,5)pyrimido(2,1-b)benzoxazol-4-one, 2-phenyl-
  • CAS No.:159852-72-9
  • Molecular Formula:C18H10 N2 O2 S
  • Molecular Weight:318.3492
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70166748
  • Nikkaji Number:J602.894B
  • Wikidata:Q83035998
  • Mol file:159852-72-9.mol
4H-Thieno(2',3':4,5)pyrimido(2,1-b)benzoxazol-4-one, 2-phenyl-

Synonyms:2-Phenyl-4H-thieno(2'3':4,5)pyrimido(2,1-b)benzoxazol-4-one;4H-Thieno(2',3':4,5)pyrimido(2,1-b)benzoxazol-4-one, 2-phenyl-;159852-72-9;DTXSID70166748;LS-152532;6-Phenyl-4H-2,3-(epoxy[1,2]benzeno)thieno[2,3-d]pyrimidine -one

Suppliers and Price of 4H-Thieno(2',3':4,5)pyrimido(2,1-b)benzoxazol-4-one, 2-phenyl-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 4H-Thieno(2',3':4,5)pyrimido(2,1-b)benzoxazol-4-one, 2-phenyl- Edit
Chemical Property:
  • Boiling Point:542.6°Cat760mmHg 
  • Flash Point:282°C 
  • Density:1.49g/cm3 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:318.04629874
  • Heavy Atom Count:23
  • Complexity:531
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=CC3=C(S2)N=C4N(C3=O)C5=CC=CC=C5O4
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