4-((2-Oxo-1,2-dihydroquinolin-6-yl)oxy)butanoic acid

Base Information

• Chemical Name: 4-((2-Oxo-1,2-dihydroquinolin-6-yl)oxy)butanoic acid
• CAS No.: 58899-33-5
• Molecular Formula: C13H13NO4
• Molecular Weight: 247.251
• DSSTox Substance ID: DTXSID80511866
• Nikkaji Number: J28.264B
• Wikidata: Q82370870
• Mol file: 58899-33-5.mol

Synonyms:58899-33-5;4-((2-Oxo-1,2-dihydroquinolin-6-yl)oxy)butanoic acid;4-[(2-Oxo-1,2-dihydroquinolin-6-yl)oxy]butanoic acid;6-(3-carboxypropoxy)carbostyril;SCHEMBL5630679;6-(3-carboxy)propoxycarbostyril;DTXSID80511866;FHJRNXFGMHYZDW-UHFFFAOYSA-N;4-(2-Oxo-1,2-dihydro-quinolin-6-yloxy)-butyric acid

Chemical Property of 4-((2-Oxo-1,2-dihydroquinolin-6-yl)oxy)butanoic acid

Chemical Property:

• XLogP3: 1.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 247.08445790
• Heavy Atom Count: 18
• Complexity: 353

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C=CC(=O)N2)C=C1OCCCC(=O)O