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1(2H)-Phthalazinone, 4-((4-chlorophenyl)methyl)-2-(hexahydro-1-(2-(2-hydroxyethoxy)ethyl)-1H-azepin-4-yl)-, ethanedioate(1:1) (salt)

Base Information
  • Chemical Name:1(2H)-Phthalazinone, 4-((4-chlorophenyl)methyl)-2-(hexahydro-1-(2-(2-hydroxyethoxy)ethyl)-1H-azepin-4-yl)-, ethanedioate(1:1) (salt)
  • CAS No.:110406-39-8
  • Molecular Formula:C27H32ClN3O7
  • Molecular Weight:546.0119
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10911638
1(2H)-Phthalazinone, 4-((4-chlorophenyl)methyl)-2-(hexahydro-1-(2-(2-hydroxyethoxy)ethyl)-1H-azepin-4-yl)-, ethanedioate(1:1) (salt)

Synonyms:110406-39-8;1(2H)-Phthalazinone, 4-((4-chlorophenyl)methyl)-2-(hexahydro-1-(2-(2-hydroxyethoxy)ethyl)-1H-azepin-4-yl)-, ethanedioate(1:1) (salt);DTXSID10911638;C25H30ClN3O3.C2H2O4;LS-109211;C25-H30-Cl-N3-O3.C2-H2-O4;Oxalic acid--4-[(4-chlorophenyl)methyl]-2-{1-[2-(2-hydroxyethoxy)ethyl]azepan-4-yl}phthalazin-1(2H)-one (1/1)

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Chemical Property of 1(2H)-Phthalazinone, 4-((4-chlorophenyl)methyl)-2-(hexahydro-1-(2-(2-hydroxyethoxy)ethyl)-1H-azepin-4-yl)-, ethanedioate(1:1) (salt)
Chemical Property:
  • Vapor Pressure:1.42E-16mmHg at 25°C 
  • Boiling Point:626.8°C at 760 mmHg 
  • Flash Point:332.9°C 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:9
  • Exact Mass:545.1928781
  • Heavy Atom Count:38
  • Complexity:710
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(CCN(C1)CCOCCO)N2C(=O)C3=CC=CC=C3C(=N2)CC4=CC=C(C=C4)Cl.C(=O)(C(=O)O)O
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