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2-(4-Chloromethylphenyl)-5-methyl-1,3,4-oxadiazole

Base Information Edit
  • Chemical Name:2-(4-Chloromethylphenyl)-5-methyl-1,3,4-oxadiazole
  • CAS No.:79383-00-9
  • Molecular Formula:C10H9ClN2O
  • Molecular Weight:208.64
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60694747
  • Wikidata:Q72454585
  • Mol file:79383-00-9.mol
2-(4-Chloromethylphenyl)-5-methyl-1,3,4-oxadiazole

Synonyms:79383-00-9;2-(4-CHLOROMETHYLPHENYL)-5-METHYL-1,3,4-OXADIAZOLE;2-[4-(chloromethyl)phenyl]-5-methyl-1,3,4-oxadiazole;1,3,4-Oxadiazole,2-[4-(chloromethyl)phenyl]-5-methyl-;DTXSID60694747;AMY25966

Suppliers and Price of 2-(4-Chloromethylphenyl)-5-methyl-1,3,4-oxadiazole
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Biosynth Carbosynth
  • 2-(4-Chloromethylphenyl)-5-methyl-1,3,4-oxadiazole
  • 1 g
  • $ 582.00
  • Biosynth Carbosynth
  • 2-(4-Chloromethylphenyl)-5-methyl-1,3,4-oxadiazole
  • 500 mg
  • $ 335.00
  • Biosynth Carbosynth
  • 2-(4-Chloromethylphenyl)-5-methyl-1,3,4-oxadiazole
  • 250 mg
  • $ 192.50
  • Biosynth Carbosynth
  • 2-(4-Chloromethylphenyl)-5-methyl-1,3,4-oxadiazole
  • 100 mg
  • $ 97.00
  • Biosynth Carbosynth
  • 2-(4-Chloromethylphenyl)-5-methyl-1,3,4-oxadiazole
  • 50 mg
  • $ 56.00
Total 5 raw suppliers
Chemical Property of 2-(4-Chloromethylphenyl)-5-methyl-1,3,4-oxadiazole Edit
Chemical Property:
  • Refractive Index:1.555 
  • Boiling Point:345.1 °C at 760 mmHg 
  • Flash Point:162.5 °C 
  • PSA:38.92000 
  • Density:1.242 g/cm3 
  • LogP:2.78380 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:208.0403406
  • Heavy Atom Count:14
  • Complexity:183
Purity/Quality:

98%min *data from raw suppliers

2-(4-Chloromethylphenyl)-5-methyl-1,3,4-oxadiazole *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NN=C(O1)C2=CC=C(C=C2)CCl
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