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7-Quinolinecarboxylicacid,1,2-dihydro-4-methyl-2-oxo-(9CI) Structure

7-Quinolinecarboxylicacid,1,2-dihydro-4-methyl-2-oxo-(9CI)

Chemical Properties

Melting point 250 °C (decomp)
Boiling point 458.4±45.0 °C(Predicted)
Density  1.331±0.06 g/cm3(Predicted)
pka 4.03±0.20(Predicted)
InChI InChI=1S/C11H9NO3/c1-6-4-10(13)12-9-5-7(11(14)15)2-3-8(6)9/h2-5H,1H3,(H,12,13)(H,14,15)
InChIKey BZOSLZIOHCOEKR-UHFFFAOYSA-N
SMILES N1C2=C(C=CC(C(O)=O)=C2)C(C)=CC1=O

7-Quinolinecarboxylicacid,1,2-dihydro-4-methyl-2-oxo-(9CI) Supplier