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| Chemical manufacturer since 2018 | ||||
| Name | 4-Chloroquinoline-3-carbaldehyde |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C10H6ClNO |
| Molecular Weight | 191.61 |
| CAS Registry Number | 201420-30-6 |
| SMILES | C1=CC=C2C(=C1)C(=C(C=N2)C=O)Cl |
| Solubility | 350.6 mg/L (25 °C water) |
|---|---|
| Density | 1.4±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.693, Calc.* |
| Melting point | 94.47 °C |
| Boiling Point | 320.81 °C, 324.2±22.0 °C (760 mmHg), Calc.* |
| Flash Point | 149.9±22.3 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302-H315-H319-H335 Details |
| Safety Statements | P261-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-Chloroquinoline-3-carbaldehyde |