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Benzeneacetamide, 4-nitro-N-(2-phenyl-5-benzoxazolyl)-

Base Information Edit
  • Chemical Name:Benzeneacetamide, 4-nitro-N-(2-phenyl-5-benzoxazolyl)-
  • CAS No.:301647-03-0
  • Molecular Formula:C21H15N3O4
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60388452
  • Nikkaji Number:J1.352.650H
  • Wikidata:Q82183440
  • Mol file:301647-03-0.mol
Benzeneacetamide, 4-nitro-N-(2-phenyl-5-benzoxazolyl)-

Synonyms:301647-03-0;2-(4-Nitrophenyl)-N-(2-phenylbenzo[d]oxazol-5-yl)acetamide;Benzeneacetamide, 4-nitro-N-(2-phenyl-5-benzoxazolyl)-;DTXSID60388452;2-(4-nitrophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide;2-(4-Nitrophenyl)-N-(2-phenylbenzoxazole-5-yl)acetamide;2-(4-Nitro-phenyl)-N-(2-phenyl-benzooxazol-5-yl)-acetamide

Suppliers and Price of Benzeneacetamide, 4-nitro-N-(2-phenyl-5-benzoxazolyl)-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Benzeneacetamide, 4-nitro-N-(2-phenyl-5-benzoxazolyl)- Edit
Chemical Property:
  • XLogP3:4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:373.10625597
  • Heavy Atom Count:28
  • Complexity:552
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]
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