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1H-Indene-1,3(2H)-dione, 2-(4-(4-(3-methoxyphenyl)-1-piperazinyl)-2-butynyl)-2-phenyl-, ethanedioate (1:1)

Base Information
  • Chemical Name:1H-Indene-1,3(2H)-dione, 2-(4-(4-(3-methoxyphenyl)-1-piperazinyl)-2-butynyl)-2-phenyl-, ethanedioate (1:1)
  • CAS No.:51099-38-8
  • Molecular Formula:C32H30N2O7
  • Molecular Weight:554.5898
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70199096
1H-Indene-1,3(2H)-dione, 2-(4-(4-(3-methoxyphenyl)-1-piperazinyl)-2-butynyl)-2-phenyl-, ethanedioate (1:1)

Synonyms:1H-Indene-1,3(2H)-dione, 2-(4-(4-(3-methoxyphenyl)-1-piperazinyl)-2-butynyl)-2-phenyl-, ethanedioate (1:1);51099-38-8;DTXSID70199096;C30H28N2O3.C2H2O4;LS-81704;C30-H28-N2-O3.C2-H2-O4

Suppliers and Price of 1H-Indene-1,3(2H)-dione, 2-(4-(4-(3-methoxyphenyl)-1-piperazinyl)-2-butynyl)-2-phenyl-, ethanedioate (1:1)
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Chemical Property of 1H-Indene-1,3(2H)-dione, 2-(4-(4-(3-methoxyphenyl)-1-piperazinyl)-2-butynyl)-2-phenyl-, ethanedioate (1:1)
Chemical Property:
  • Vapor Pressure:1.84E-17mmHg at 25°C 
  • Boiling Point:663.3°C at 760 mmHg 
  • Flash Point:354.9°C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:6
  • Exact Mass:554.20530130
  • Heavy Atom Count:41
  • Complexity:875
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC(=C1)N2CCN(CC2)CC#CCC3(C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5.C(=O)(C(=O)O)O
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