2-Acetyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino(2,1-a)isochinolin-4-one

Base Information

• Chemical Name: 2-Acetyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino(2,1-a)isochinolin-4-one
• CAS No.: 61196-40-5
• Molecular Formula: C14H16N2O2
• Molecular Weight: 244.293
• European Community (EC) Number: 470-180-7,685-422-9
• DSSTox Substance ID: DTXSID60516975

Synonyms:61196-40-5;2-Acetyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino(2,1-a)isochinolin-4-one;SCHEMBL10991110;DTXSID60516975;2-acetyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one;NS00077856;2-Acetyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one

Chemical Property of 2-Acetyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino(2,1-a)isochinolin-4-one

Chemical Property:

• XLogP3: 0.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 244.121177757
• Heavy Atom Count: 18
• Complexity: 369

Purity/Quality:

99.0%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)N1CC2C3=CC=CC=C3CCN2C(=O)C1

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