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6-Amino-3-((1-pyrrolidinylcarbonyl)methyl)coumarin

Base Information Edit
  • Chemical Name:6-Amino-3-((1-pyrrolidinylcarbonyl)methyl)coumarin
  • CAS No.:18144-58-6
  • Molecular Formula:C15H16N2O3
  • Molecular Weight:272.2991
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10171154
  • Nikkaji Number:J118.423G
  • Wikidata:Q83041246
  • Mol file:18144-58-6.mol
6-Amino-3-((1-pyrrolidinylcarbonyl)methyl)coumarin

Synonyms:18144-58-6;6-Amino-3-((1-pyrrolidinylcarbonyl)methyl)coumarin;6-amino-3-(2-oxo-2-pyrrolidin-1-ylethyl)chromen-2-one;COUMARIN, 6-AMINO-3-((1-PYRROLIDINYLCARBONYL)METHYL)-;6-Amino-3-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-2H-chromen-2-one;6-Amino-3-[(pyrrolidin-1-ylcarbonyl)methyl]coumarin;6-amino-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-2H-chromen-2-one;DTXSID10171154;LS-55117

Suppliers and Price of 6-Amino-3-((1-pyrrolidinylcarbonyl)methyl)coumarin
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
Total 1 raw suppliers
Chemical Property of 6-Amino-3-((1-pyrrolidinylcarbonyl)methyl)coumarin Edit
Chemical Property:
  • Vapor Pressure:2.15E-12mmHg at 25°C 
  • Boiling Point:555.9°Cat760mmHg 
  • Flash Point:290°C 
  • PSA:76.54000 
  • Density:1.332g/cm3 
  • LogP:2.05920 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:272.11609238
  • Heavy Atom Count:20
  • Complexity:440
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN(C1)C(=O)CC2=CC3=C(C=CC(=C3)N)OC2=O
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