1-Benzyl-3-chloro-2-methoxy-6-methylquinolin-4-one

Base Information

• Chemical Name: 1-Benzyl-3-chloro-2-methoxy-6-methylquinolin-4-one
• CAS No.: 147249-43-2
• Molecular Formula: C18H16 Cl N O2
• Molecular Weight: 313.78
• DSSTox Substance ID: DTXSID401177018
• Mol file: 147249-43-2.mol

Synonyms:147249-43-2;1-benzyl-3-chloro-2-methoxy-6-methylquinolin-4-one;4(1H)-Quinolinone, 3-chloro-2-methoxy-6-methyl-1-(phenylmethyl)-;DTXSID401177018;4(1h)-quinolinone,3-chloro-2-methoxy-6-methyl-1-(phenylmethyl)-;4(1H)-Quinolinone, 3-chloro-2-methoxy-6-methyl-1-(phenylmethyl)-;1-benzyl-3-chloro-2-methoxy-6-methyl-quinolin-4-one;3-Chloro-2-methoxy-6-methyl-1-(phenylmethyl)-4(1H)-quinolinone

Chemical Property of 1-Benzyl-3-chloro-2-methoxy-6-methylquinolin-4-one

Chemical Property:

• Boiling Point: 481.5±45.0 °C(Predicted)
• PKA: -1.21±0.70(Predicted)
• PSA: 31.23000
• Density: 1.29±0.1 g/cm3(Predicted)
• LogP: 4.02020
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 313.0869564
• Heavy Atom Count: 22
• Complexity: 456

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=C(C=C1)N(C(=C(C2=O)Cl)OC)CC3=CC=CC=C3