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Technology Process of 5-(2-Methyl-4-nitrophenyl)furan-2-carbonyl chloride

5-(2-Methyl-4-nitrophenyl)furan-2-carbonyl chloride

Base Information
  • Chemical Name:5-(2-Methyl-4-nitrophenyl)furan-2-carbonyl chloride
  • CAS No.:381178-60-5
  • Molecular Formula:C12H8 Cl N O4
  • Molecular Weight:265.65
  • Hs Code.:2932190090
  • DSSTox Substance ID:DTXSID80403656
  • Wikidata:Q82207380
  • Mol file:381178-60-5.mol
5-(2-Methyl-4-nitrophenyl)furan-2-carbonyl chloride

Synonyms:5-(2-methyl-4-nitrophenyl)furan-2-carbonyl chloride;381178-60-5;DTXSID80403656;MFCD02257980;AKOS000289101;BB 0245488;FT-0729671;5-(2-methyl-4-nitrophenyl)furan-2-carbonylchloride;5-(2-Methyl-4-nitro-phenyl)-furan-2-carbonyl chloride

Suppliers and Price of 5-(2-Methyl-4-nitrophenyl)furan-2-carbonyl chloride
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
  • American Custom Chemicals Corporation
  • 5-(2-METHYL-4-NITROPHENYL)FURAN-2-CARBONYL CHLORIDE 95.00%
  • 5MG
  • $ 505.23
  • Alfa Aesar
  • 5-(2-Methyl-4-nitrophenyl)furan-2-carbonyl chloride
  • 5g
  • $ 297.00
  • Alfa Aesar
  • 5-(2-Methyl-4-nitrophenyl)furan-2-carbonyl chloride
  • 1g
  • $ 65.30
Total 7 raw suppliers
Chemical Property of 5-(2-Methyl-4-nitrophenyl)furan-2-carbonyl chloride
Chemical Property:
  • Vapor Pressure:9.72E-07mmHg at 25°C 
  • Refractive Index:1.589 
  • Boiling Point:404.1°Cat760mmHg 
  • Flash Point:198.2°C 
  • PSA：76.03000 
  • Density:1.383g/cm3 
  • LogP:4.06540 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:265.0141854
  • Heavy Atom Count:18
  • Complexity:344
Purity/Quality:

98%Min *data from raw suppliers

5-(2-METHYL-4-NITROPHENYL)FURAN-2-CARBONYL CHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C(=O)Cl
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