7-(3-Chloropropoxy)-3,4-dihydroquinolin-2(1H)-one

Base Information

• Chemical Name: 7-(3-Chloropropoxy)-3,4-dihydroquinolin-2(1H)-one
• CAS No.: 58022-96-1
• Molecular Formula: C12H14ClNO2
• Molecular Weight: 239.702
• DSSTox Substance ID: DTXSID10516586
• Wikidata: Q82378065

Synonyms:58022-96-1;7-(3-Chloropropoxy)-3,4-dihydroquinolin-2(1H)-one;SCHEMBL1040338;DTXSID10516586;NQCVIXJSFZMILF-UHFFFAOYSA-N;7-(3-chloropropoxy)-3,4-dihydrocarbostyril

Chemical Property of 7-(3-Chloropropoxy)-3,4-dihydroquinolin-2(1H)-one

Chemical Property:

• Melting Point: 118-120 °C(Solv: ethanol (64-17-5))
• Boiling Point: 437.0±45.0 °C(Predicted)
• PSA: 41.82000
• Density: 1?+-.0.06 g/cm3(Predicted)
• LogP: 2.66410
• XLogP3: 2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 239.0713064
• Heavy Atom Count: 16
• Complexity: 247

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(=O)NC2=C1C=CC(=C2)OCCCCl

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