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Chemical manufacturer since 2018 | ||||
chemBlink massive supplier since 2023 | ||||
Name | Allyl 2,2,2-Trichloroacetimidate |
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Synonyms | prop-2-enyl 2,2,2-trichloroethanimidate |
Molecular Structure | ![]() |
Molecular Formula | C5H6Cl3NO |
Molecular Weight | 202.47 |
CAS Registry Number | 51479-73-3 |
EINECS | 626-479-1 |
SMILES | C=CCOC(=N)C(Cl)(Cl)Cl |
Solubility | 72.72 mg/L (25 ºC water) |
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Density | 1.4±0.1 g/cm3, Calc.* |
Index of Refraction | 1.491, Calc.* |
Melting point | 34.56 ºC |
Boiling Point | 219.89 ºC, 145.5±50.0 ºC (760 mmHg), Calc.* |
Flash Point | 41.8±30.1 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302-H315-H318-H335 Details |
Precautionary 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 |
SDS | Available |
Market Analysis Reports |
List of Reports Available for Allyl 2,2,2-Trichloroacetimidate |