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BENZALDEHYDE, o-CHLORO-, O-(DIETHYLAMINOETHYL)OXIME, HYDROCHLORIDE, (E)-

Base Information
  • Chemical Name:BENZALDEHYDE, o-CHLORO-, O-(DIETHYLAMINOETHYL)OXIME, HYDROCHLORIDE, (E)-
  • CAS No.:61733-97-9
  • Molecular Formula:C13H20Cl2N2O
  • Molecular Weight:291.2167
  • Hs Code.:
BENZALDEHYDE, o-CHLORO-, O-(DIETHYLAMINOETHYL)OXIME, HYDROCHLORIDE, (E)-

Synonyms:BENZALDEHYDE, o-CHLORO-, O-(DIETHYLAMINOETHYL)OXIME, HYDROCHLORIDE, (E)-;O-(N,N-Diethylamino-2 ethyl) chloro-2 benzaldoxime chlorhydrate (E) [French];O-(N,N-Diethylamino-2 ethyl) chloro-2 benzaldoxime chlorhydrate (E);61733-97-9;LS-24946

Suppliers and Price of BENZALDEHYDE, o-CHLORO-, O-(DIETHYLAMINOETHYL)OXIME, HYDROCHLORIDE, (E)-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of BENZALDEHYDE, o-CHLORO-, O-(DIETHYLAMINOETHYL)OXIME, HYDROCHLORIDE, (E)-
Chemical Property:
  • Vapor Pressure:0.000127mmHg at 25°C 
  • Boiling Point:334.6°Cat760mmHg 
  • Flash Point:156.2°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:290.0952687
  • Heavy Atom Count:18
  • Complexity:220
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC[NH+](CC)CCON=CC1=CC=CC=C1Cl.[Cl-]
  • Isomeric SMILES:CC[NH+](CC)CCO/N=C/C1=CC=CC=C1Cl.[Cl-]
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