(2,3,4,5,6-pentafluorophenyl) 2-morpholin-4-yl-1,3-thiazole-5-carboxylate structure
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Common Name | (2,3,4,5,6-pentafluorophenyl) 2-morpholin-4-yl-1,3-thiazole-5-carboxylate | ||
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| CAS Number | 941716-88-7 | Molecular Weight | 380.29000 | |
| Density | 1.585g/cm3 | Boiling Point | 519.1ºC at 760 mmHg | |
| Molecular Formula | C14H9F5N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 267.8ºC | |
| Name | (2,3,4,5,6-pentafluorophenyl) 2-morpholin-4-yl-1,3-thiazole-5-carboxylate |
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| Synonym | More Synonyms |
| Density | 1.585g/cm3 |
|---|---|
| Boiling Point | 519.1ºC at 760 mmHg |
| Molecular Formula | C14H9F5N2O3S |
| Molecular Weight | 380.29000 |
| Flash Point | 267.8ºC |
| Exact Mass | 380.02500 |
| PSA | 79.90000 |
| LogP | 2.95940 |
| Index of Refraction | 1.547 |
| Hazard Codes | Xi |
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| PENTAFLUOROPHENYL 2-MORPHOLINO-1,3-THIAZOLE-5-CARBOXYLATE |
| Pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate |