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BENZALDEHYDE, p-FLUORO-, O-(2-MORPHOLINOETHYL)OXIME, HYDROCHLORIDE, (E)-

Base Information
  • Chemical Name:BENZALDEHYDE, p-FLUORO-, O-(2-MORPHOLINOETHYL)OXIME, HYDROCHLORIDE, (E)-
  • CAS No.:61734-13-2
  • Molecular Formula:C13H18ClFN2O2
  • Molecular Weight:288.7456
  • Hs Code.:
BENZALDEHYDE, p-FLUORO-, O-(2-MORPHOLINOETHYL)OXIME, HYDROCHLORIDE, (E)-

Synonyms:O-(Morpholinyl-2 ethyl) fluoro-4 benzaldoxime chlorhydrate (E) [French];BENZALDEHYDE, p-FLUORO-, O-(2-MORPHOLINOETHYL)OXIME, HYDROCHLORIDE, (E)-;O-(Morpholinyl-2 ethyl) fluoro-4 benzaldoxime chlorhydrate (E);61734-13-2;LS-25052;Benzaldehyde, 4-fluoro-, O-[2-(4-morpholinyl)ethyl]oxime, monohydrochloride, (E)-

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Chemical Property of BENZALDEHYDE, p-FLUORO-, O-(2-MORPHOLINOETHYL)OXIME, HYDROCHLORIDE, (E)-
Chemical Property:
  • Vapor Pressure:4.07E-05mmHg at 25°C 
  • Boiling Point:351.6°Cat760mmHg 
  • Flash Point:166.4°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:288.1040837
  • Heavy Atom Count:19
  • Complexity:249
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COCC[NH+]1CCON=CC2=CC=C(C=C2)F.[Cl-]
  • Isomeric SMILES:C1COCC[NH+]1CCO/N=C/C2=CC=C(C=C2)F.[Cl-]
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