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Technology Process of 2-[(2-Methyl-3-furoyl)amino]benzoic acid

2-[(2-Methyl-3-furoyl)amino]benzoic acid

Base Information
  • Chemical Name:2-[(2-Methyl-3-furoyl)amino]benzoic acid
  • CAS No.:29550-94-5
  • Molecular Formula:C13H11NO4
  • Molecular Weight:245.23
  • Hs Code.:2932190090
  • DSSTox Substance ID:DTXSID30367077
  • Wikidata:Q27207249
  • ChEMBL ID:CHEMBL1334203
  • Mol file:29550-94-5.mol
2-[(2-Methyl-3-furoyl)amino]benzoic acid

Synonyms:29550-94-5;2-[(2-METHYL-3-FUROYL)AMINO]BENZOIC ACID;2-[(2-methylfuran-3-carbonyl)amino]benzoic acid;2-(2-Methylfuran-3-carboxamido)benzoic acid;STK292702;Benzoic acid, 2-[[(2-methyl-3-furanyl)carbonyl]amino]-;MLS000108816;CBMicro_030701;Oprea1_867840;SCHEMBL8930036;CHEMBL1334203;DTXSID30367077;CHEBI:119783;HMS2157A17;HMS3314G20;MFCD00442796;AKOS000126640;BS-35901;SMR000104766;BIM-0030560.P001;2-(2-Methylfuran-3-carboxamido)benzoicacid;CS-0328097;2-{[(2-methylfuran-3-yl)carbonyl]amino}benzoic acid;Q27207249;2-[[(2-methyl-3-furanyl)-oxomethyl]amino]benzoic acid

Suppliers and Price of 2-[(2-Methyl-3-furoyl)amino]benzoic acid
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
  • ChemBridge Corporation
  • 2-[(2-methyl-3-furoyl)amino]benzoicacid 95%
  • 1 g
  • $ 98.00
  • American Custom Chemicals Corporation
  • 2-[(2-METHYL-3-FUROYL)AMINO]BENZOIC ACID 95.00%
  • 5G
  • $ 1334.03
Total 6 raw suppliers
Chemical Property of 2-[(2-Methyl-3-furoyl)amino]benzoic acid
Chemical Property:
  • Vapor Pressure:3.24E-05mmHg at 25°C 
  • Boiling Point:340.8°C at 760 mmHg 
  • Flash Point:159.9°C 
  • PSA：79.54000 
  • Density:1.363g/cm3 
  • LogP:2.61150 
  • XLogP3:3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:245.06880783
  • Heavy Atom Count:18
  • Complexity:331
Purity/Quality:

98% *data from raw suppliers

2-[(2-methyl-3-furoyl)amino]benzoicacid 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CO1)C(=O)NC2=CC=CC=C2C(=O)O
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