2-(Chloromethyl)-6,8-dimethyl-4(1H)-quinolinone

Base Information

• Chemical Name: 2-(Chloromethyl)-6,8-dimethyl-4(1H)-quinolinone
• CAS No.: 946692-39-3
• Molecular Formula: C12H12ClNO
• Molecular Weight: 221.68
• Hs Code.: 2933499090
• DSSTox Substance ID: DTXSID60589826
• Wikidata: Q82483428
• Mol file: 946692-39-3.mol

Synonyms:946692-39-3;2-(CHLOROMETHYL)-6,8-DIMETHYL-4(1H)-QUINOLINONE;2-(Chloromethyl)-6,8-dimethylquinolin-4(1H)-one;2-(chloromethyl)-6,8-dimethyl-1H-quinolin-4-one;DTXSID60589826;MFCD11053928;AKOS006339537;SB70560;BS-39812;2-(chloromethyl)-6,8-dimethyl-4(1H)-quinolinone(SALTDATA: FREE)

Chemical Property of 2-(Chloromethyl)-6,8-dimethyl-4(1H)-quinolinone

Chemical Property:

• Vapor Pressure: 4.05E-05mmHg at 25°C
• Boiling Point: 351.6°C at 760 mmHg
• Flash Point: 166.5°C
• PSA: 32.86000
• Density: 1.197g/cm³
• LogP: 2.88370
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 221.0607417
• Heavy Atom Count: 15
• Complexity: 300

Purity/Quality:

98% ^*data from raw suppliers

2-(chloromethyl)-6,8-dimethyl-4(1H)-quinolinone ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C2C(=C1)C(=O)C=C(N2)CCl)C