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| Chemical manufacturer since 2018 | ||||
| Name | 6-Chloro-3-methylpicolinaldehyde |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C7H6ClNO |
| Molecular Weight | 155.58 |
| CAS Registry Number | 1211537-07-3 |
| SMILES | CC1=C(N=C(C=C1)Cl)C=O |
| Solubility | 2466 mg/L (25 °C water) |
|---|---|
| Density | 1.3±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.581, Calc.* |
| Melting point | 48.10 °C |
| Boiling Point | 240.81 °C, 245.5±35.0 °C (760 mmHg), Calc.* |
| Flash Point | 102.2±25.9 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302 Details |
| Safety Statements | P264-P270-P301+P317-P330-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-3-methylpicolinaldehyde |