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| Chemical manufacturer since 2018 | ||||
| Name | 6-Chloro-5-ethoxypyridin-3-amine |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C7H9ClN2O |
| Molecular Weight | 172.61 |
| CAS Registry Number | 1352882-51-9 |
| SMILES | CCOC1=C(N=CC(=C1)N)Cl |
| Density | 1.3±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.566, Calc.* |
| Boiling Point | 340.7±37.0 °C (760 mmHg), Calc.* |
| Flash Point | 159.9±26.5 °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-P264-P264+P265-P270-P271-P280-P301+P317-P302+P352-P304+P340-P305+P351+P338-P319-P321-P330-P332+P317-P337+P317-P362+P364-P403+P233-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-5-ethoxypyridin-3-amine |