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| Chemical manufacturer since 2018 | ||||
| Name | Allyl 2,2,2-Trichloroacetimidate |
|---|---|
| Synonyms | prop-2-enyl 2,2,2-trichloroethanimidate |
| Molecular Structure | ![]() |
| Molecular Formula | C5H6Cl3NO |
| Molecular Weight | 202.47 |
| CAS Registry Number | 51479-73-3 |
| EC Number | 626-479-1 |
| SMILES | C=CCOC(=N)C(Cl)(Cl)Cl |
| Solubility | 72.72 mg/L (25 °C water) |
|---|---|
| Density | 1.4±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.491, Calc.* |
| Melting point | 34.56 °C |
| Boiling Point | 219.89 °C, 145.5±50.0 °C (760 mmHg), Calc.* |
| Flash Point | 41.8±30.1 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols | |||||||||||||||||||||
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| Risk Statements | H302-H315-H318-H335 Details | ||||||||||||||||||||
| Safety Statements | P261-P264-P264+P265-P270-P271-P280-P301+P317-P302+P352-P304+P340-P305+P354+P338-P317-P319-P321-P330-P332+P317-P362+P364-P403+P233-P405-P501 Details | ||||||||||||||||||||
| Hazard Classification | |||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for Allyl 2,2,2-Trichloroacetimidate |