1-(4-Chlorophenyl)ethanone O-(2-(diethylamino)ethyl)oxime hydrochloride

Base Information

• Chemical Name: 1-(4-Chlorophenyl)ethanone O-(2-(diethylamino)ethyl)oxime hydrochloride
• CAS No.: 76158-53-7
• Molecular Formula: C14H22Cl2N2O
• Molecular Weight: 305.2433

Synonyms:p-Chloroacetophenone-O-(2-diethylaminoethyl)oxime hydrochloride;1-(4-Chlorophenyl)ethanone O-(2-(diethylamino)ethyl)oxime hydrochloride;Ethanone, 1-(4-chlorophenyl)-, O-(2-(diethylamino)ethyl)oxime, hydrochloride;76158-53-7;LS-67265

Chemical Property of 1-(4-Chlorophenyl)ethanone O-(2-(diethylamino)ethyl)oxime hydrochloride

Chemical Property:

• Vapor Pressure: 8.88E-05mmHg at 25°C
• Boiling Point: 340°C at 760 mmHg
• Flash Point: 159.4°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 304.1109187
• Heavy Atom Count: 19
• Complexity: 246

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CCON=C(C)C1=CC=C(C=C1)Cl.Cl
• Isomeric SMILES: CCN(CC)CCO/N=C(/C)\C1=CC=C(C=C1)Cl.Cl

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