3-Methyl-6,7-dihydroquinolin-8(5H)-one

Base Information

• Chemical Name: 3-Methyl-6,7-dihydroquinolin-8(5H)-one
• CAS No.: 62230-65-3
• Molecular Formula: C10H11NO
• Molecular Weight: 161.20000
• DSSTox Substance ID: DTXSID60493893
• Wikidata: Q82340889
• Mol file: 62230-65-3.mol

Synonyms:62230-65-3;3-METHYL-6,7-DIHYDROQUINOLIN-8(5H)-ONE;3-methyl-6,7-dihydro-5H-quinolin-8-one;SCHEMBL883070;DTXSID60493893;FCKYCRULBQMBEG-UHFFFAOYSA-N;AB68943;5,6-dihydro-3-methyl-7H-quinolin-8-one;6,7-Dihydro-3-methyl-quinolin-8(5H)-one;FT-0749296;InChI=1/C10H11NO/c1-7-5-8-3-2-4-9(12)10(8)11-6-7/h5-6H,2-4H2,1H

Chemical Property of 3-Methyl-6,7-dihydroquinolin-8(5H)-one

Chemical Property:

• Boiling Point: 132-134 °C(Press: 0.3 Torr)
• PKA: 3.76±0.20(Predicted)
• PSA: 29.96000
• Density: 1.133±0.06 g/cm3(Predicted)
• LogP: 1.90900
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 161.084063974
• Heavy Atom Count: 12
• Complexity: 190

Purity/Quality:

98%min ^*data from raw suppliers

6,7-dihydro-3-methyl-8(5H)-Quinolinone 97.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=CC2=C(C(=O)CCC2)N=C1