4-(6-fluoro-2-methyl-3,4-dihydroquinolin-1(2H)-yl)-4-oxobutanoic acid

Base Information

• Chemical Name: 4-(6-fluoro-2-methyl-3,4-dihydroquinolin-1(2H)-yl)-4-oxobutanoic acid
• CAS No.: 6204-88-2
• Molecular Formula: C14H16FNO3
• Molecular Weight: 265.2801
• DSSTox Substance ID: DTXSID20390536
• ChEMBL ID: CHEMBL1488447

Synonyms:4-(6-fluoro-2-methyl-3,4-dihydroquinolin-1(2H)-yl)-4-oxobutanoic acid;6204-88-2;SMR000020183;ChemDiv2_001435;Oprea1_276298;MLS000043366;CHEMBL1488447;DTXSID20390536;GESDDMICWLUQDY-UHFFFAOYSA-N;HMS1373B05;HMS2163G16;HMS3319I04;STK430037;AKOS003268860;SR-01000113548;SR-01000113548-1;4-[6-fluoro-2-methyl-3,4-dihydro-1(2H)-quinolinyl]-4-oxobutanoic acid;Butyric acid, 4-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxo-

Chemical Property of 4-(6-fluoro-2-methyl-3,4-dihydroquinolin-1(2H)-yl)-4-oxobutanoic acid

Chemical Property:

• Boiling Point: 521.5°Cat760mmHg
• Flash Point: 269.2°C
• Density: 1.26g/cm³
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 265.11142153
• Heavy Atom Count: 19
• Complexity: 361

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CCC2=C(N1C(=O)CCC(=O)O)C=CC(=C2)F

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