BENZALDEHYDE, p-CHLORO-, O-(3-DIETHYLAMINOPROPYL)OXIME HYDROCHLORIDE, (E)-

Base Information

• Chemical Name: BENZALDEHYDE, p-CHLORO-, O-(3-DIETHYLAMINOPROPYL)OXIME HYDROCHLORIDE, (E)-
• CAS No.: 61734-04-1
• Molecular Formula: C14H22Cl2N2O
• Molecular Weight: 305.2433

Synonyms:BENZALDEHYDE, p-CHLORO-, O-(3-DIETHYLAMINOPROPYL)OXIME HYDROCHLORIDE, (E)-;O-(N,N-Diethylamino-3 propyl) chloro-4 benzaldoxime chlorhydrate (E) [French];O-(N,N-Diethylamino-3 propyl) chloro-4 benzaldoxime chlorhydrate (E);61734-04-1;C14H21ClN2O.ClH;LS-24949;Benzaldehyde, 4-chloro-, O-[3-(diethylamino)propyl]oxime, monohydrochloride, (E)-

Chemical Property of BENZALDEHYDE, p-CHLORO-, O-(3-DIETHYLAMINOPROPYL)OXIME HYDROCHLORIDE, (E)-

Chemical Property:

• Vapor Pressure: 4.16E-05mmHg at 25°C
• Boiling Point: 351.3°Cat760mmHg
• Flash Point: 166.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 304.1109187
• Heavy Atom Count: 19
• Complexity: 224

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

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