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5-(Chlorosulfonyl)furan-2-carboxylic acid

Base Information Edit
  • Chemical Name:5-(Chlorosulfonyl)furan-2-carboxylic acid
  • CAS No.:80466-76-8
  • Molecular Formula:C5H3ClO5S
  • Molecular Weight:210.595
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30512085
  • Wikidata:Q72459497
  • Mol file:80466-76-8.mol
5-(Chlorosulfonyl)furan-2-carboxylic acid

Synonyms:80466-76-8;5-(Chlorosulfonyl)furan-2-carboxylic acid;5-chlorosulfonylfuran-2-carboxylic acid;5-(chlorosulfonyl)furan-2-carboxylicacid;MFCD11870157;C5H3ClO5S;SCHEMBL18547769;DTXSID30512085;AKOS006336553;AT17348;CS-0234585;FT-0745159;EN300-143926

Suppliers and Price of 5-(Chlorosulfonyl)furan-2-carboxylic acid
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
  • TRC
  • 5-(Chlorosulfonyl)furan-2-carboxylicAcid
  • 10mg
  • $ 45.00
  • Biosynth Carbosynth
  • 5-(Chlorosulfonyl)-2-furancarboxylicacid
  • 1 g
  • $ 582.00
  • Biosynth Carbosynth
  • 5-(Chlorosulfonyl)-2-furancarboxylicacid
  • 500 mg
  • $ 335.00
  • Biosynth Carbosynth
  • 5-(Chlorosulfonyl)-2-furancarboxylicacid
  • 250 mg
  • $ 192.50
  • Biosynth Carbosynth
  • 5-(Chlorosulfonyl)-2-furancarboxylicacid
  • 100 mg
  • $ 97.00
  • Biosynth Carbosynth
  • 5-(Chlorosulfonyl)-2-furancarboxylicacid
  • 50 mg
  • $ 56.00
Total 6 raw suppliers
Chemical Property of 5-(Chlorosulfonyl)furan-2-carboxylic acid Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.558 
  • Boiling Point:394.865 °C at 760 mmHg 
  • Flash Point:192.608 °C 
  • PSA:92.96000 
  • Density:1.734 g/cm3
  • LogP:1.98610 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:209.9389721
  • Heavy Atom Count:12
  • Complexity:279
Purity/Quality:

99% *data from raw suppliers

5-(Chlorosulfonyl)furan-2-carboxylicAcid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(OC(=C1)S(=O)(=O)Cl)C(=O)O
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