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7-Methoxybenzofuran-2-carbonitrile

Base Information Edit
  • Chemical Name:7-Methoxybenzofuran-2-carbonitrile
  • CAS No.:35351-49-6
  • Molecular Formula:C10H7NO2
  • Molecular Weight:173.171
  • Hs Code.:2932999099
  • NSC Number:170747
  • DSSTox Substance ID:DTXSID20305423
  • Wikidata:Q82052061
  • Mol file:35351-49-6.mol
7-Methoxybenzofuran-2-carbonitrile

Synonyms:7-Methoxybenzofuran-2-carbonitrile;35351-49-6;7-methoxy-1-benzofuran-2-carbonitrile;7-methoxybenzo(b)furan-2-carbonitrile;MFCD02082422;NSC170747;2-Cyano-7-methoxybenzofuran;Oprea1_089878;SCHEMBL5584889;DTXSID20305423;IRBYXKAZUXVYEX-UHFFFAOYSA-N;AC5975;AKOS006277423;NSC-170747;SY045687;CS-0323381;8P-026

Suppliers and Price of 7-Methoxybenzofuran-2-carbonitrile
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
  • Crysdot
  • 7-Methoxybenzofuran-2-carbonitrile 95+%
  • 1g
  • $ 559.00
  • Chemenu
  • 7-methoxybenzofuran-2-carbonitrile 95%
  • 1g
  • $ 529.00
  • Alichem
  • 7-Methoxybenzofuran-2-carbonitrile
  • 1g
  • $ 519.75
  • AK Scientific
  • 7-Methoxybenzofuran-2-carbonitrile
  • 1g
  • $ 863.00
  • AccelPharmtech
  • 7-methoxy-2-Benzofurancarbonitrile 97.00%
  • 25G
  • $ 4010.00
  • AccelPharmtech
  • 7-methoxy-2-Benzofurancarbonitrile 97.00%
  • 5G
  • $ 2180.00
  • AccelPharmtech
  • 7-methoxy-2-Benzofurancarbonitrile 97.00%
  • 1G
  • $ 1940.00
Total 5 raw suppliers
Chemical Property of 7-Methoxybenzofuran-2-carbonitrile Edit
Chemical Property:
  • Vapor Pressure:0.000871mmHg at 25°C 
  • Boiling Point:304.5°Cat760mmHg 
  • Flash Point:138°C 
  • PSA:46.16000 
  • Density:1.24g/cm3 
  • LogP:2.31308 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:173.047678466
  • Heavy Atom Count:13
  • Complexity:232
Purity/Quality:

99%min *data from raw suppliers

7-Methoxybenzofuran-2-carbonitrile 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC2=C1OC(=C2)C#N
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