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Technology Process of [4-(Furan-2-ylmethyl)piperazin-1-yl](3-methoxyphenyl)methanone

[4-(Furan-2-ylmethyl)piperazin-1-yl](3-methoxyphenyl)methanone

Base Information
  • Chemical Name:[4-(Furan-2-ylmethyl)piperazin-1-yl](3-methoxyphenyl)methanone
  • CAS No.:5832-05-3
  • Molecular Formula:C17H20N2O3
  • Molecular Weight:300.3523
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50973856
  • Wikidata:Q82957956
[4-(Furan-2-ylmethyl)piperazin-1-yl](3-methoxyphenyl)methanone

Synonyms:[4-(furan-2-ylmethyl)piperazin-1-yl](3-methoxyphenyl)methanone;5832-05-3;CBMicro_034734;Cambridge id 5832053;Oprea1_202371;DTXSID50973856;STK232792;AKOS000553455;BIM-0034677.P001;AB00098542-01;{4-[(Furan-2-yl)methyl]piperazin-1-yl}(3-methoxyphenyl)methanone

Suppliers and Price of [4-(Furan-2-ylmethyl)piperazin-1-yl](3-methoxyphenyl)methanone
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Chemical Property of [4-(Furan-2-ylmethyl)piperazin-1-yl](3-methoxyphenyl)methanone
Chemical Property:
  • Vapor Pressure:2.51E-08mmHg at 25°C 
  • Boiling Point:451.1°C at 760 mmHg 
  • Flash Point:226.6°C 
  • Density:1.198g/cm3 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:300.14739250
  • Heavy Atom Count:22
  • Complexity:369
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MSDS Files:
Useful:
  • Canonical SMILES:COC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=CC=CO3
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