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Technology Process of 5-Phenyl-2-(4-pyridyl)-1,3-oxazole, 4-methylbenzenesulfonic acid

5-Phenyl-2-(4-pyridyl)-1,3-oxazole, 4-methylbenzenesulfonic acid

Base Information
  • Chemical Name:5-Phenyl-2-(4-pyridyl)-1,3-oxazole, 4-methylbenzenesulfonic acid
  • CAS No.:100929-93-9
  • Molecular Formula:C6H15NO
  • Molecular Weight:117.1894
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70594860
  • Mol file:100929-93-9.mol
5-Phenyl-2-(4-pyridyl)-1,3-oxazole, 4-methylbenzenesulfonic acid

Synonyms:100929-93-9;5-phenyl-2-(4-pyridyl)-1,3-oxazole, 4-methylbenzenesulfonic acid;4-methylbenzenesulfonic acid;5-phenyl-2-pyridin-4-yl-1,3-oxazole;DTXSID70594860;AKOS024283086;4-Methylbenzene-1-sulfonic acid--4-(5-phenyl-1,3-oxazol-2-yl)pyridine (1/1)

Suppliers and Price of 5-Phenyl-2-(4-pyridyl)-1,3-oxazole, 4-methylbenzenesulfonic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 9 raw suppliers
Chemical Property of 5-Phenyl-2-(4-pyridyl)-1,3-oxazole, 4-methylbenzenesulfonic acid
Chemical Property:
  • Melting Point:240-242℃ 
  • PSA：101.67000 
  • LogP:5.72610 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:394.09872823
  • Heavy Atom Count:28
  • Complexity:441
Purity/Quality:

98%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=NC=C3
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