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1-(2,3-Dihydro-1H-inden-5-yl)-2-(4-methyl-1-piperazinyl)ethanone dimaleate

Base Information
  • Chemical Name:1-(2,3-Dihydro-1H-inden-5-yl)-2-(4-methyl-1-piperazinyl)ethanone dimaleate
  • CAS No.:55020-23-0
  • Molecular Formula:C24H30N2O9
  • Molecular Weight:490.503
  • Hs Code.:
1-(2,3-Dihydro-1H-inden-5-yl)-2-(4-methyl-1-piperazinyl)ethanone dimaleate

Synonyms:5-(4-Methylpiperazinoacetyl)indane di(hydrogen maleate);1-(2,3-Dihydro-1H-inden-5-yl)-2-(4-methyl-1-piperazinyl)ethanone dimaleate;Ethanone, 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-methyl-1-piperazinyl)-, (Z)-2-butenedioate (1:2);55020-23-0;C16H22N2O.2C4H4O4;LS-67355;C16-H22-N2-O.2C4-H4-O4

Suppliers and Price of 1-(2,3-Dihydro-1H-inden-5-yl)-2-(4-methyl-1-piperazinyl)ethanone dimaleate
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Chemical Property of 1-(2,3-Dihydro-1H-inden-5-yl)-2-(4-methyl-1-piperazinyl)ethanone dimaleate
Chemical Property:
  • Vapor Pressure:3.6E-07mmHg at 25°C 
  • Boiling Point:417.2°Cat760mmHg 
  • Flash Point:181.8°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:7
  • Exact Mass:490.19513054
  • Heavy Atom Count:35
  • Complexity:442
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCN(CC1)CC(=O)C2=CC3=C(CCC3)C=C2.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CN1CCN(CC1)CC(=O)C2=CC3=C(C=C2)CCC3.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O
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