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1-([1,1'-Biphenyl]-4-yl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one

Base Information
  • Chemical Name:1-([1,1'-Biphenyl]-4-yl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one
  • CAS No.:89082-08-6
  • Molecular Formula:C16H13N3O
  • Molecular Weight:263.299
  • Hs Code.:
  • ChEMBL ID:CHEMBL3410629
  • DSSTox Substance ID:DTXSID80544811
  • Wikidata:Q82422087
1-([1,1'-Biphenyl]-4-yl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one

Synonyms:CHEMBL3410629;89082-08-6;SCHEMBL407191;DTXSID80544811;FKULIXGXFMDTPC-UHFFFAOYSA-N;BDBM50526831;PD129260;1-[1,1'biphenyl]-4-yl-2-(1H-1,2,4-triazol-1-yl)ethanone;1-([1,1'-Biphenyl]-4-yl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one

Suppliers and Price of 1-([1,1'-Biphenyl]-4-yl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of 1-([1,1'-Biphenyl]-4-yl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one
Chemical Property:
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:263.105862047
  • Heavy Atom Count:20
  • Complexity:320
Purity/Quality:

85.0-99.8% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CN3C=NC=N3
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