(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 |
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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 |