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5-(Dichloromethyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole

Base Information Edit
  • Chemical Name:5-(Dichloromethyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole
  • CAS No.:905107-65-5
  • Molecular Formula:C9H5Cl2N3O3
  • Molecular Weight:274.1
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID50598245
  • Wikidata:Q82493978
  • Mol file:905107-65-5.mol
5-(Dichloromethyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole

Synonyms:5-(DICHLOROMETHYL)-3-(4-NITROPHENYL)-1,2,4-OXADIAZOLE;905107-65-5;DTXSID50598245;MFCD01883262;AKOS015848467;BS-23300;A860787

Suppliers and Price of 5-(Dichloromethyl)-3-(4-nitrophenyl)-1,2,4-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
  • Matrix Scientific
  • 5-(Dichloromethyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole 95+%
  • 250mg
  • $ 303.00
  • Matrix Scientific
  • 5-(Dichloromethyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole 95+%
  • 1g
  • $ 672.00
  • Crysdot
  • 5-(Dichloromethyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole 95+%
  • 10g
  • $ 395.00
  • American Custom Chemicals Corporation
  • 5-(DICHLOROMETHYL)-3-(4-NITROPHENYL)-1,2,4-OXADIAZOLE 95.00%
  • 5MG
  • $ 499.82
  • Alichem
  • 5-(Dichloromethyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole
  • 10g
  • $ 402.99
  • AK Scientific
  • 5-(Dichloromethyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole
  • 1g
  • $ 157.00
Total 13 raw suppliers
Chemical Property of 5-(Dichloromethyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole Edit
Chemical Property:
  • PSA:84.74000 
  • LogP:3.64420 
  • Storage Temp.:2-8°C 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:272.9707964
  • Heavy Atom Count:17
  • Complexity:279
Purity/Quality:

97% *data from raw suppliers

5-(Dichloromethyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C2=NOC(=N2)C(Cl)Cl)[N+](=O)[O-]
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