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

Base Information

• Chemical Name: 6-Chloro-2-(chloromethyl)-4(1H)-quinolinone
• CAS No.: 946784-67-4
• Molecular Formula: C10H7Cl2NO
• Molecular Weight: 228.07
• Hs Code.: 2933499090
• DSSTox Substance ID: DTXSID40589829
• Wikidata: Q82483433
• Mol file: 946784-67-4.mol

Synonyms:946784-67-4;6-CHLORO-2-(CHLOROMETHYL)-4(1H)-QUINOLINONE;6-Chloro-2-(chloromethyl)quinolin-4(1H)-one;6-chloro-2-(chloromethyl)-1H-quinolin-4-one;DTXSID40589829;MFCD11053911;AKOS006338841;SB70562;BS-36562;6-chloro-2-(chloromethyl)-1,4-dihydroquinolin-4-one;6-chloro-2-(chloromethyl)-4(1H)-quinolinone(SALTDATA: FREE)

Chemical Property of 6-Chloro-2-(chloromethyl)-4(1H)-quinolinone

Chemical Property:

• Vapor Pressure: 5.29E-05mmHg at 25°C
• Boiling Point: 347.7°C at 760 mmHg
• Flash Point: 164.1°C
• PSA: 32.86000
• Density: 1.386g/cm³
• LogP: 2.92030
• 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:

98% ^*data from raw suppliers

6-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=C1Cl)C(=O)C=C(N2)CCl