2-Chloro-1-(6-hydroxy-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one

Base Information

• Chemical Name: 2-Chloro-1-(6-hydroxy-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
• CAS No.: 62265-73-0
• Molecular Formula: C11H12ClNO2
• Molecular Weight: 225.67100
• ChEMBL ID: CHEMBL3229672
• DSSTox Substance ID: DTXSID00500530
• Wikidata: Q82352199
• Mol file: 62265-73-0.mol

Synonyms:62265-73-0;2-Chloro-1-(6-hydroxy-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one;2-Chloro-1-(6-hydroxy-3,4-dihydroquinolin-1(2H)-yl)ethanone;2-chloro-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone;CHEMBL3229672;SCHEMBL11855810;DTXSID00500530;Z1725940244

Chemical Property of 2-Chloro-1-(6-hydroxy-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one

Chemical Property:

• PSA: 40.54000
• LogP: 1.97520
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 225.0556563
• Heavy Atom Count: 15
• Complexity: 247

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=C(C=CC(=C2)O)N(C1)C(=O)CCl