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Technology Process of BENZALDEHYDE, p-CHLORO-, O-(2-DIETHYLAMINOPROPYL)OXIME HYDROCHLORIDE, (E)-

BENZALDEHYDE, p-CHLORO-, O-(2-DIETHYLAMINOPROPYL)OXIME HYDROCHLORIDE, (E)-

Base Information
  • Chemical Name:BENZALDEHYDE, p-CHLORO-, O-(2-DIETHYLAMINOPROPYL)OXIME HYDROCHLORIDE, (E)-
  • CAS No.:61734-05-2
  • Molecular Formula:C14H22Cl2N2O
  • Molecular Weight:305.2433
  • Hs Code.:
BENZALDEHYDE, p-CHLORO-, O-(2-DIETHYLAMINOPROPYL)OXIME HYDROCHLORIDE, (E)-

Synonyms:BENZALDEHYDE, p-CHLORO-, O-(2-DIETHYLAMINOPROPYL)OXIME HYDROCHLORIDE, (E)-;O-(N,N-Diethylamino-2 propyl) chloro-4 benzaldoxime chlorhydrate (E) [French];O-(N,N-Diethylamino-2 propyl) chloro-4 benzaldoxime chlorhydrate (E);61734-05-2;LS-24948;Benzaldehyde, 4-chloro-, O-[2-(diethylamino)propyl]oxime, monohydrochloride, (E)-

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Chemical Property of BENZALDEHYDE, p-CHLORO-, O-(2-DIETHYLAMINOPROPYL)OXIME HYDROCHLORIDE, (E)-
Chemical Property:
  • Vapor Pressure:9.15E-05mmHg at 25°C 
  • Boiling Point:339.5°Cat760mmHg 
  • Flash Point:159.1°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:304.1109187
  • Heavy Atom Count:19
  • Complexity:236
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MSDS Files:

SDS file from LookChem

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