3-Benzyl-5,6,7,8-tetrahydroquinoxalin-2(1H)-one

Base Information

• Chemical Name: 3-Benzyl-5,6,7,8-tetrahydroquinoxalin-2(1H)-one
• CAS No.: 113957-42-9
• Molecular Formula: C15H16N2O
• DSSTox Substance ID: DTXSID20563607
• Wikidata: Q82448080
• Mol file: 113957-42-9.mol

Synonyms:113957-42-9;3-Benzyl-5,6,7,8-tetrahydroquinoxalin-2(1H)-one;SCHEMBL9621285;DTXSID20563607;VKJBAVFUYDQLRZ-UHFFFAOYSA-N;2-hydroxy-3-benzyl-5,6,7,8-tetrahydro quinoxaline;2-hydroxy-3-benzyl-5,6,7,8-tetrahydroquinoxaline

Chemical Property of 3-Benzyl-5,6,7,8-tetrahydroquinoxalin-2(1H)-one

Chemical Property:

• XLogP3: 1.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 240.126263138
• Heavy Atom Count: 18
• Complexity: 403

Purity/Quality:

99.90% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC2=C(C1)NC(=O)C(=N2)CC3=CC=CC=C3