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| Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Quinoline compound |
|---|---|
| Name | 2-Chloro-3-quinolinecarboxylic acid |
| Molecular Structure |  |
| Molecular Formula | C10H6ClNO2 |
| Molecular Weight | 207.61 |
| CAS Registry Number | 73776-25-7 |
| EC Number | 624-124-5 |
| Solubility | Very slightly soluble (0.42 g/L) (25 ºC), Calc.* |
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| Density | 1.469±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 220 ºC (ethanol )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Leleu, Stephane; Tetrahedron: Asymmetry 2004, V15(24), P3919-3928. |
| Hazard Symbols |
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| Risk Codes | R22;R36/37/38 Details | ||||||||||||||||||||||||||||
| Safety Description | S26;S36/37 Details | ||||||||||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-3-quinolinecarboxylic acid |
