8-Chloro-3-[(3-chloroquinolin-8-yl)oxy]-6-(hydroxymethyl)naphthalen-2-ol

Base Information

• Chemical Name: 8-Chloro-3-[(3-chloroquinolin-8-yl)oxy]-6-(hydroxymethyl)naphthalen-2-ol
• CAS No.: 63716-61-0
• Molecular Formula: C20H13Cl2NO3
• Molecular Weight: 386.2281
• DSSTox Substance ID: DTXSID00980095
• Wikidata: Q82965936

Synonyms:8-chloro-3-[(3-chloroquinolin-8-yl)oxy]-6-(hydroxymethyl)naphthalen-2-ol;63716-61-0;8-chloro-3-(3-chloroquinolin-8-yl)oxy-6-(hydroxymethyl)naphthalen-2-ol;8-Quinolinol, 4,5'-dichloro-3'-hydroxy-2'-naphthoate;5-Chloro-8-quinolium 4'-chloro-3'-hydroxy-2'-naphthoate;DTXSID00980095;3,4-METHYLENEDIOXYCHALCONE

Chemical Property of 8-Chloro-3-[(3-chloroquinolin-8-yl)oxy]-6-(hydroxymethyl)naphthalen-2-ol

Chemical Property:

• Vapor Pressure: 9.58E-14mmHg at 25°C
• Boiling Point: 568.1°C at 760 mmHg
• Flash Point: 297.4°C
• Density: 1.499g/cm³
• XLogP3: 5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 385.0272487
• Heavy Atom Count: 26
• Complexity: 482

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: C1=CC2=CC(=CN=C2C(=C1)OC3=C(C=C4C(=C3)C=C(C=C4Cl)CO)O)Cl

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