8-Chloro-2-(chloromethyl)-4(1H)-quinolinone

Base Information

• Chemical Name: 8-Chloro-2-(chloromethyl)-4(1H)-quinolinone
• CAS No.: 946692-43-9
• Molecular Formula: C10H7Cl2NO
• Molecular Weight: 228.07
• Hs Code.: 2933499090
• DSSTox Substance ID: DTXSID80589828
• Wikidata: Q82483432
• Mol file: 946692-43-9.mol

Synonyms:946692-43-9;8-CHLORO-2-(CHLOROMETHYL)-4(1H)-QUINOLINONE;8-Chloro-2-(chloromethyl)quinolin-4(1H)-one;8-chloro-2-(chloromethyl)-1H-quinolin-4-one;DTXSID80589828;MFCD11053915;AKOS006339175;SB70558;BS-36566;8-chloro-2-(chloromethyl)-4(1H)-quinolinone(SALTDATA: FREE)

Chemical Property of 8-Chloro-2-(chloromethyl)-4(1H)-quinolinone

Chemical Property:

• Vapor Pressure: 7.57E-05mmHg at 25°C
• Boiling Point: 342.3°C at 760 mmHg
• Flash Point: 160.8°C
• PSA: 33.12000
• Density: 1.386g/cm³
• LogP: 3.33260
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 226.9904692
• Heavy Atom Count: 14
• Complexity: 277

Purity/Quality:

97% ^*data from raw suppliers

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

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C(=C1)Cl)NC(=CC2=O)CCl