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Name | 8-Chloro-2-(2-Furyl)-4-Quinolinecarboxylic Acid |
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Synonyms | 4-quinolinecarboxylic acid, 8-chloro-2-(2-furanyl); 8-chloro-2-(furan-2-yl)quinoline-4-carboxylic acid; MFCD03421966 |
Molecular Structure | ![]() |
Molecular Formula | C14H8ClNO3 |
Molecular Weight | 273.67 |
CAS Registry Number | 52413-55-5 |
SMILES | C1=CC2=C(C(=C1)Cl)N=C(C=C2C(=O)O)C3=CC=CO3 |
InChI | 1S/C14H8ClNO3/c15-10-4-1-3-8-9(14(17)18)7-11(16-13(8)10)12-5-2-6-19-12/h1-7H,(H,17,18) |
InChIKey | CCGVQHQIJOPNNV-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 462.8±45.0°C at 760 mmHg (Cal.) |
Flash point | 233.7±28.7°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 8-Chloro-2-(2-Furyl)-4-Quinolinecarboxylic Acid |