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4-Quinolinecarboxylic acid, 2-(10-(2-(dimethylamino)ethyl)-10H-phenothiazin-2-yl)-, ethyl ester, monohydrochloride

Base Information
  • Chemical Name:4-Quinolinecarboxylic acid, 2-(10-(2-(dimethylamino)ethyl)-10H-phenothiazin-2-yl)-, ethyl ester, monohydrochloride
  • CAS No.:72170-44-6
  • Molecular Formula:C28H28ClN3O2S
  • Molecular Weight:506.0588
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40222507
4-Quinolinecarboxylic acid, 2-(10-(2-(dimethylamino)ethyl)-10H-phenothiazin-2-yl)-, ethyl ester, monohydrochloride

Synonyms:4-Quinolinecarboxylic acid, 2-(10-(2-(dimethylamino)ethyl)-10H-phenothiazin-2-yl)-, ethyl ester, monohydrochloride;72170-44-6;C28H27N3O2S.ClH;DTXSID40222507;C28-H27-N3-O2-S.Cl-H;LS-141626

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Chemical Property of 4-Quinolinecarboxylic acid, 2-(10-(2-(dimethylamino)ethyl)-10H-phenothiazin-2-yl)-, ethyl ester, monohydrochloride
Chemical Property:
  • Vapor Pressure:2.06E-16mmHg at 25°C 
  • Boiling Point:642.7°Cat760mmHg 
  • Flash Point:342.5°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:505.1590760
  • Heavy Atom Count:35
  • Complexity:691
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC4=C(C=C3)SC5=CC=CC=C5N4CCN(C)C.Cl
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