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Technology Process of Ethyl 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoate

Ethyl 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoate

Base Information
  • Chemical Name:Ethyl 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoate
  • CAS No.:850375-01-8
  • Molecular Formula:C12H12 N2 O3
  • Molecular Weight:232.24
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID90427808
  • Wikidata:Q82240518
  • Mol file:850375-01-8.mol
Ethyl 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoate

Synonyms:Ethyl 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoate;850375-01-8;MFCD07368532;AC-7323;DTXSID90427808;AC6937;AKOS015950564;AS-9229;SY005725;CS-0317102;FT-0751771;J-520933

Suppliers and Price of Ethyl 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoate
Supply Marketing:
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
  • SynQuest Laboratories
  • Ethyl 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoate 97%
  • 1 g
  • $ 112.00
  • Matrix Scientific
  • Ethyl 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoate
  • 1g
  • $ 143.00
  • American Custom Chemicals Corporation
  • ETHYL-4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)BENZOATE 97.00%
  • 10G
  • $ 2032.80
  • Alichem
  • Ethyl4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoate
  • 25g
  • $ 400.00
Total 8 raw suppliers
Chemical Property of Ethyl 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoate
Chemical Property:
  • Vapor Pressure:1.09E-05mmHg at 25°C 
  • Melting Point:103.2-103.5 
  • Refractive Index:1.534 
  • Boiling Point:370.7°C at 760 mmHg 
  • Flash Point:178°C 
  • PSA：65.22000 
  • Density:1.193g/cm3 
  • LogP:2.22170 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:232.08479225
  • Heavy Atom Count:17
  • Complexity:265
Purity/Quality:

99%, *data from raw suppliers

Ethyl 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoate 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1=CC=C(C=C1)C2=NOC(=N2)C
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