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3-Azaspiro(5.5)undecane, 3-(4-(p-fluorophenyl)-4-oxobutyl)-, oxime, hydrochloride

Base Information
  • Chemical Name:3-Azaspiro(5.5)undecane, 3-(4-(p-fluorophenyl)-4-oxobutyl)-, oxime, hydrochloride
  • CAS No.:73855-75-1
  • Molecular Formula:C20H30ClFN2O
  • Molecular Weight:368.9164
  • Hs Code.:
3-Azaspiro(5.5)undecane, 3-(4-(p-fluorophenyl)-4-oxobutyl)-, oxime, hydrochloride

Synonyms:3-Azaspiro(5.5)undecane, 3-(4-(p-fluorophenyl)-4-oxobutyl)-, oxime, hydrochloride;3-(3-p-Fluorobenzoylpropyl)-3-azaspiro(5.5)undecane oxime, hydrochloride;73855-75-1;C20H29FN2O.ClH;C20-H29-F-N2-O.Cl-H;LS-22754;1-Butanone, 4-(3-azaspiro[5.5]undec-3-yl)-1-(4-fluorophenyl)-, oxime, hydrochloride

Suppliers and Price of 3-Azaspiro(5.5)undecane, 3-(4-(p-fluorophenyl)-4-oxobutyl)-, oxime, hydrochloride
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Chemical Property of 3-Azaspiro(5.5)undecane, 3-(4-(p-fluorophenyl)-4-oxobutyl)-, oxime, hydrochloride
Chemical Property:
  • Vapor Pressure:1.01E-09mmHg at 25°C 
  • Boiling Point:472.2°Cat760mmHg 
  • Flash Point:239.4°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:368.2030694
  • Heavy Atom Count:25
  • Complexity:402
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC2(CC1)CC[NH+](CC2)CCCC(=NO)C3=CC=C(C=C3)F.[Cl-]
  • Isomeric SMILES:C1CCC2(CC1)CC[NH+](CC2)CCC/C(=N/O)/C3=CC=C(C=C3)F.[Cl-]
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