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

Base Information

• Chemical Name: 1-(4-Chlorophenyl)ethanone O-(2-(dimethylamino)ethyl)oxime hydrochloride
• CAS No.: 76158-52-6
• Molecular Formula: C12H18Cl2N2O
• Molecular Weight: 277.1901
• Mol file: 76158-52-6.mol

Synonyms:p-Chloroacetophenone-O-(2-dimethylaminoethyl)oxime hydrochloride;1-(4-Chlorophenyl)ethanone O-(2-(dimethylamino)ethyl)oxime hydrochloride;Ethanone, 1-(4-chlorophenyl)-, O-(2-(dimethylamino)ethyl)oxime, hydrochloride;76158-52-6;LS-67267

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

Chemical Property:

• Vapor Pressure: 0.000717mmHg at 25°C
• Boiling Point: 307.6°Cat760mmHg
• Flash Point: 139.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 276.0796186
• Heavy Atom Count: 17
• Complexity: 223

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=NOCCN(C)C)C1=CC=C(C=C1)Cl.Cl
• Isomeric SMILES: C/C(=N/OCCN(C)C)/C1=CC=C(C=C1)Cl.Cl