2,3-Quinoline dicarboxylic acid
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- Product name: 2,3-Quinoline dicarboxylic acid
- CAS: 643-38-9
- MF: C11H7NO4
- MW: 217.18
- EINECS:
- MDL Number:MFCD00071756
- Synonyms:QUINOLINE-2,3-DICARBOXYLIC ACID;2,3-QUINOLINE DICARBOXYLIC ACID;2,3-Quinolinedicarboxylic;Acridic acid;2,3-Quinoline dicarb;2,3-Quinoline dicarboxylic acid (QDC);1-acridinecarboxylic acid;quinoline-2,3-dicarboxylicaci
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Properties
Melting point :183 °C(Solv: benzene (71-43-2); ligroine (8032-32-4))
Boiling point :423.7±40.0 °C(Predicted)
Density :1.531±0.06 g/cm3(Predicted)
storage temp. :2-8°C
form :solid
pka :2.33±0.30(Predicted)
Appearance :White to off-white Solid
InChI :InChI=1S/C11H7NO4/c13-10(14)7-5-6-3-1-2-4-8(6)12-9(7)11(15)16/h1-5H,(H,13,14)(H,15,16)
InChIKey :YHUVMHKAHWKQBI-UHFFFAOYSA-N
SMILES :N1C2C(=CC=CC=2)C=C(C(O)=O)C=1C(O)=O
CAS DataBase Reference :643-38-9(CAS DataBase Reference)
EPA Substance Registry System :2,3-Quinolinedicarboxylic acid (643-38-9)
Boiling point :423.7±40.0 °C(Predicted)
Density :1.531±0.06 g/cm3(Predicted)
storage temp. :2-8°C
form :solid
pka :2.33±0.30(Predicted)
Appearance :White to off-white Solid
InChI :InChI=1S/C11H7NO4/c13-10(14)7-5-6-3-1-2-4-8(6)12-9(7)11(15)16/h1-5H,(H,13,14)(H,15,16)
InChIKey :YHUVMHKAHWKQBI-UHFFFAOYSA-N
SMILES :N1C2C(=CC=CC=2)C=C(C(O)=O)C=1C(O)=O
CAS DataBase Reference :643-38-9(CAS DataBase Reference)
EPA Substance Registry System :2,3-Quinolinedicarboxylic acid (643-38-9)
Safety Information
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Description
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