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| Chemical manufacturer since 2018 | ||||
| Name | 2-Chloro-4-fluoropyridin-3-amine |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C5H4ClFN2 |
| Molecular Weight | 146.55 |
| CAS Registry Number | 1805269-43-5 |
| SMILES | C1=CN=C(C(=C1F)N)Cl |
| Density | 1.5±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.576, Calc.* |
| Boiling Point | 240.1±35.0 ºC (760 mmHg), Calc.* |
| Flash Point | 99.0±25.9 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
GHS07 Warning Details |
|---|---|
| Hazard Statements | H302-H312-H315-H319-H332-H335 Details |
| Precautionary Statements | P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P337+P313-P362-P363-P403+P233-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-4-fluoropyridin-3-amine |