2-[(Z)-(4-Bromobenzylidene)(oxido)-lambda~5~-azanyl]-2-methyl-1-phenyl-1-propanone

Base Information

• Chemical Name: 2-[(Z)-(4-Bromobenzylidene)(oxido)-lambda~5~-azanyl]-2-methyl-1-phenyl-1-propanone
• CAS No.: 5341-83-3
• Molecular Formula: C17H16BrNO2
• Molecular Weight: 346.2184
• DSSTox Substance ID: DTXSID70367036
• Wikidata: Q82152603
• ChEMBL ID: CHEMBL1869524
• Mol file: 5341-83-3.mol

Synonyms:5341-83-3;2-[(Z)-(4-Bromobenzylidene)(oxido)-lambda~5~-azanyl]-2-methyl-1-phenyl-1-propanone;MLS000577525;CHEMBL1869524;DTXSID70367036;HMS2433G12;CCG-6705;SMR000185515;BIM-0018430.P001;SR-01000205717;SR-01000205717-1;2-[(4-bromobenzylidene)(oxido)amino]-2-methyl-1-phenyl-1-propanone;(Z)-(4-Bromophenyl)-N-(2-methyl-1-oxo-1-phenylpropan-2-yl)methanimine N-oxide

Chemical Property of 2-[(Z)-(4-Bromobenzylidene)(oxido)-lambda~5~-azanyl]-2-methyl-1-phenyl-1-propanone

Chemical Property:

• Vapor Pressure: 3.79E-09mmHg at 25°C
• Boiling Point: 473.9°Cat760mmHg
• Flash Point: 240.4°C
• Density: 1.36g/cm³
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 345.03644
• Heavy Atom Count: 21
• Complexity: 392

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C(=O)C1=CC=CC=C1)[N+](=CC2=CC=C(C=C2)Br)[O-]
• Isomeric SMILES: CC(C)(C(=O)C1=CC=CC=C1)/[N+](=C/C2=CC=C(C=C2)Br)/[O-]