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Dihydro-5-(4-chlorophenyl)-3-((diethylamino)methyl)-2(3H)-furanone (Z)-2-butenedioate (1:1)

Base Information
  • Chemical Name:Dihydro-5-(4-chlorophenyl)-3-((diethylamino)methyl)-2(3H)-furanone (Z)-2-butenedioate (1:1)
  • CAS No.:124519-11-5
  • Molecular Formula:C19H24ClNO6
  • Molecular Weight:397.85
  • Hs Code.:
Dihydro-5-(4-chlorophenyl)-3-((diethylamino)methyl)-2(3H)-furanone (Z)-2-butenedioate (1:1)

Synonyms:Dihydro-5-(4-chlorophenyl)-3-((diethylamino)methyl)-2(3H)-furanone (Z)-2-butenedioate (1:1);2(3H)-Furanone, dihydro-5-(4-chlorophenyl)-3-((diethylamino)methyl)-, (Z)-2-butenedioate (1:1);124519-11-5;C15H20ClNO2.C4H4O4;LS-70412;C15-H20-Cl-N-O2.C4-H4-O4

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Chemical Property of Dihydro-5-(4-chlorophenyl)-3-((diethylamino)methyl)-2(3H)-furanone (Z)-2-butenedioate (1:1)
Chemical Property:
  • Vapor Pressure:4.5E-07mmHg at 25°C 
  • Boiling Point:414.3°C at 760 mmHg 
  • Flash Point:204.4°C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:7
  • Exact Mass:397.1292152
  • Heavy Atom Count:27
  • Complexity:418
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CC1CC(OC1=O)C2=CC=C(C=C2)Cl.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CCN(CC)CC1CC(OC1=O)C2=CC=C(C=C2)Cl.C(=C/C(=O)O)\C(=O)O
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