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| Chemical manufacturer since 2018 | ||||
| Name | Methyl 4-chloro-6-(trifluoromethyl)nicotinate |
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| Molecular Structure | ![]() |
| Molecular Formula | C8H5ClF3NO2 |
| Molecular Weight | 239.58 |
| CAS Registry Number | 1211539-36-4 |
| EC Number | 812-206-5 |
| SMILES | COC(=O)C1=CN=C(C=C1Cl)C(F)(F)F |
| Density | 1.4±0.1 g/cm3, Calc.* |
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| Index of Refraction | 1.466, Calc.* |
| Boiling Point | 226.7±40.0 ºC (760 mmHg), Calc.* |
| Flash Point | 90.9±27.3 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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| Hazard Statements | H315-H319-H335 Details | ||||||||||||||||||||
| Precautionary Statements | P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details | ||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for Methyl 4-chloro-6-(trifluoromethyl)nicotinate |