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5-Methoxybenzo[d]isoxazole

Base Information
  • Chemical Name:5-Methoxybenzo[d]isoxazole
  • CAS No.:39835-06-8
  • Molecular Formula:C8H7NO2
  • Molecular Weight:149.149
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID70597452
  • Nikkaji Number:J1.600.535E
  • Wikidata:Q82492994
  • Mol file:39835-06-8.mol
5-Methoxybenzo[d]isoxazole

Synonyms:5-Methoxybenzo[d]isoxazole;39835-06-8;5-methoxy-1,2-Benzisoxazole;5-Methoxy-1,2-benzoxazole;SCHEMBL9342415;DTXSID70597452;MFCD06659646;AKOS006292612;AS-50232;DB-069881;O11466

Suppliers and Price of 5-Methoxybenzo[d]isoxazole
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
  • Crysdot
  • 5-Methoxybenzo[d]isoxazole 95+%
  • 5g
  • $ 635.00
  • Crysdot
  • 5-Methoxybenzo[d]isoxazole 95+%
  • 10g
  • $ 918.00
  • Crysdot
  • 5-Methoxybenzo[d]isoxazole 95+%
  • 25g
  • $ 1409.00
  • Chemenu
  • 5-methoxybenzo[d]isoxazole 95%
  • 25g
  • $ 1328.00
  • Chemenu
  • 5-methoxybenzo[d]isoxazole 95%
  • 10g
  • $ 866.00
  • Chemenu
  • 5-methoxybenzo[d]isoxazole 95%
  • 5g
  • $ 599.00
  • American Custom Chemicals Corporation
  • 5-METHOXYBENZO[D]ISOXAZOLE 95.00%
  • 5MG
  • $ 504.79
Total 5 raw suppliers
Chemical Property of 5-Methoxybenzo[d]isoxazole
Chemical Property:
  • PSA:35.26000 
  • LogP:1.83640 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:149.047678466
  • Heavy Atom Count:11
  • Complexity:140
Purity/Quality:

≥99% *data from raw suppliers

5-Methoxybenzo[d]isoxazole 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC2=C(C=C1)ON=C2
Technology Process of 5-Methoxybenzo[d]isoxazole

There total 3 articles about 5-Methoxybenzo[d]isoxazole which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With trimethylsilylazide; zirconium(IV) chloride; In acetonitrile; at 20 ℃; Reagent/catalyst; Solvent; Temperature;
DOI:10.1021/acs.joc.5b01305
Guidance literature:
With triphenylphosphine; 2,3-dicyano-5,6-dichloro-p-benzoquinone; In dichloromethane; for 0.0166667h;
DOI:10.1021/acs.joc.9b01166
Guidance literature:
/BRN= 100532/, H2NOSO3H;
DOI:10.1021/jo00953a006
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