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2H-1-Benzopyran-2-one, 7-methoxy-4-methyl-8-(3-(4-methyl-1-piperazinyl)propoxy)-

Base Information
  • Chemical Name:2H-1-Benzopyran-2-one, 7-methoxy-4-methyl-8-(3-(4-methyl-1-piperazinyl)propoxy)-
  • CAS No.:148727-12-2
  • Molecular Formula:C19H26 N2 O4
  • Molecular Weight:346.4207
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30164088
  • Wikidata:Q83033127
  • Mol file:148727-12-2.mol
2H-1-Benzopyran-2-one, 7-methoxy-4-methyl-8-(3-(4-methyl-1-piperazinyl)propoxy)-

Synonyms:7-Methoxy-4-methyl-8-(3-(4-methyl-1-piperazinyl)propoxy)-2H-1-benzopyran-2-one;2H-1-Benzopyran-2-one, 7-methoxy-4-methyl-8-(3-(4-methyl-1-piperazinyl)propoxy)-;148727-12-2;DTXSID30164088;LS-39746

Suppliers and Price of 2H-1-Benzopyran-2-one, 7-methoxy-4-methyl-8-(3-(4-methyl-1-piperazinyl)propoxy)-
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Chemical Property of 2H-1-Benzopyran-2-one, 7-methoxy-4-methyl-8-(3-(4-methyl-1-piperazinyl)propoxy)-
Chemical Property:
  • Vapor Pressure:1.68E-10mmHg at 25°C 
  • Boiling Point:509.6°Cat760mmHg 
  • Flash Point:262°C 
  • Density:1.152g/cm3 
  • XLogP3:2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:346.18925731
  • Heavy Atom Count:25
  • Complexity:488
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=O)OC2=C1C=CC(=C2OCCCN3CCN(CC3)C)OC
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