2(1H)-Quinoxalinone, 1-(3-(dimethylamino)propyl)-3-methyl-6-(trifluoromethyl)-

Base Information

• Chemical Name: 2(1H)-Quinoxalinone, 1-(3-(dimethylamino)propyl)-3-methyl-6-(trifluoromethyl)-
• CAS No.: 78156-00-0
• Molecular Formula: C15H18F3N3O
• Molecular Weight: 313.3181
• DSSTox Substance ID: DTXSID30228811
• Nikkaji Number: J59.563B
• Wikidata: Q83108880

Synonyms:78156-00-0;1-(3-(Dimethylamino)propyl)-3-methyl-6-(trifluoromethyl)-2(1H)-quinoxalinone;2(1H)-Quinoxalinone, 1-(3-(dimethylamino)propyl)-3-methyl-6-(trifluoromethyl)-;1-[3-(Dimethylamino)propyl]-3-methyl-6-(trifluoromethyl)-2(1H)-quinoxalinone;C15H18F3N3O;DTXSID30228811;LS-143089

Chemical Property of 2(1H)-Quinoxalinone, 1-(3-(dimethylamino)propyl)-3-methyl-6-(trifluoromethyl)-

Chemical Property:

• Vapor Pressure: 2.32E-06mmHg at 25°C
• Boiling Point: 392.3°C at 760 mmHg
• Flash Point: 191°C
• Density: 1.24g/cm³
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 313.14019669
• Heavy Atom Count: 22
• Complexity: 448

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC2=C(C=CC(=C2)C(F)(F)F)N(C1=O)CCCN(C)C

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