Ethyl 8-ethoxy-2H-[1,3]dioxolo[4,5-G]quinoline-7-carboxylate

Base Information

• Chemical Name: Ethyl 8-ethoxy-2H-[1,3]dioxolo[4,5-G]quinoline-7-carboxylate
• CAS No.: 33331-61-2
• Molecular Formula: C₁₅H₁₅NO₅
• Molecular Weight: 289.288
• DSSTox Substance ID: DTXSID10494633
• Wikidata: Q82342139

Synonyms:33331-61-2;ethyl 4-ethoxy-6,7-methylenedioxyquinoline-3-carboxylate;SCHEMBL11792492;YRTSFGKVUOLBDZ-UHFFFAOYSA-;DTXSID10494633;YRTSFGKVUOLBDZ-UHFFFAOYSA-N;ETHYL 8-ETHOXY-2H-[1,3]DIOXOLO[4,5-G]QUINOLINE-7-CARBOXYLATE;ethyl 4-ethoxy-6,7-methylenedioxyquinoline 3-carboxylate;ethyl 4-ethoxy-6,7-methylenedioxyquinoline-3-caboxylate;ethyl 8-ethoxy[1,3]dioxolo[4,5-g]quinoline-7-carboxylate;InChI=1/C15H15NO5/c1-3-18-14-9-5-12-13(21-8-20-12)6-11(9)16-7-10(14)15(17)19-4-2/h5-7H,3-4,8H2,1-2H3

Chemical Property of Ethyl 8-ethoxy-2H-[1,3]dioxolo[4,5-G]quinoline-7-carboxylate

Chemical Property:

• XLogP3: 2.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 289.09502258
• Heavy Atom Count: 21
• Complexity: 377

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC1=C(C=NC2=CC3=C(C=C21)OCO3)C(=O)OCC

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