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Methyl 2-(furan-2-carbonylamino)benzoate

Base Information
  • Chemical Name:Methyl 2-(furan-2-carbonylamino)benzoate
  • CAS No.:60943-80-8
  • Molecular Formula:C13H11NO4
  • Molecular Weight:245.2307
  • Hs Code.:
  • NSC Number:213612
  • DSSTox Substance ID:DTXSID90309695
  • Wikidata:Q82058275
  • ChEMBL ID:CHEMBL1214270
  • Mol file:60943-80-8.mol
Methyl 2-(furan-2-carbonylamino)benzoate

Synonyms:methyl 2-(furan-2-carbonylamino)benzoate;60943-80-8;NSC 213612;NSC213612;Oprea1_160698;Oprea1_871913;MLS000029062;2-[(Furan-2-carbonyl)-amino]-benzoic acid methyl ester;CHEMBL1214270;SCHEMBL15528700;DTXSID90309695;Methyl 2-(2-furoylamino)benzoate;HMS2302C18;Methyl 2-(2-furoylamino)benzoate #;STK287986;AKOS000343803;NSC-213612;SMR000009168;methyl 2-[(furan-2-ylcarbonyl)amino]benzoate;Anthranilic acid, N-(2-furoyl)-, methyl ester;AF-399/32479018;Z19206976;Benzoic acid, 2-[(2-furanylcarbonyl)amino], methyl ester

Suppliers and Price of Methyl 2-(furan-2-carbonylamino)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
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  • price
Total 3 raw suppliers
Chemical Property of Methyl 2-(furan-2-carbonylamino)benzoate
Chemical Property:
  • Vapor Pressure:0.00123mmHg at 25°C 
  • Boiling Point:299°Cat760mmHg 
  • Flash Point:134.6°C 
  • PSA:68.54000 
  • Density:1.297g/cm3 
  • LogP:2.39150 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:245.06880783
  • Heavy Atom Count:18
  • Complexity:318
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C1=CC=CC=C1NC(=O)C2=CC=CO2
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