Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

1-[2-(diethylamino)ethyl]-4-hydroxy-3-(5-methyl-1-benzofuran-2-carbonyl)-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one

Base Information Edit
  • Chemical Name:1-[2-(diethylamino)ethyl]-4-hydroxy-3-(5-methyl-1-benzofuran-2-carbonyl)-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one
  • CAS No.:7049-24-3
  • Molecular Formula:C2H4 N2 S
  • Molecular Weight:488.5748
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80414702
  • Mol file:7049-24-3.mol
1-[2-(diethylamino)ethyl]-4-hydroxy-3-(5-methyl-1-benzofuran-2-carbonyl)-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one

Synonyms:7049-24-3;AC1NRLF1;DTXSID80414702;AKOS002729618;AKOS016093717

Suppliers and Price of 1-[2-(diethylamino)ethyl]-4-hydroxy-3-(5-methyl-1-benzofuran-2-carbonyl)-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one
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 0 raw suppliers
Chemical Property of 1-[2-(diethylamino)ethyl]-4-hydroxy-3-(5-methyl-1-benzofuran-2-carbonyl)-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one Edit
Chemical Property:
  • Vapor Pressure:1.5E-18mmHg at 25°C 
  • Boiling Point:664.3°C at 760 mmHg 
  • Flash Point:355.5°C 
  • Density:1.221g/cm3 
  • XLogP3:5.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:11
  • Exact Mass:488.23112213
  • Heavy Atom Count:36
  • Complexity:838
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=CC3=C(O2)C=CC(=C3)C)C4=CC(=CC=C4)OCC=C
Post RFQ for Price