(2-Chloro-1,3-thiazol-5-yl)methyl 2,6-difluorobenzoate structure
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Common Name | (2-Chloro-1,3-thiazol-5-yl)methyl 2,6-difluorobenzoate | ||
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CAS Number | 478047-22-2 | Molecular Weight | 289.686 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 414.4±55.0 °C at 760 mmHg | |
Molecular Formula | C11H6ClF2NO2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 204.4±31.5 °C |
Name | (2-Chloro-1,3-thiazol-5-yl)methyl 2,6-difluorobenzoate |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 414.4±55.0 °C at 760 mmHg |
Molecular Formula | C11H6ClF2NO2S |
Molecular Weight | 289.686 |
Flash Point | 204.4±31.5 °C |
Exact Mass | 288.977570 |
LogP | 2.28 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.583 |
MFCD02186563 |
(2-Chloro-1,3-thiazol-5-yl)methyl 2,6-difluorobenzoate |
Benzoic acid, 2,6-difluoro-, (2-chloro-5-thiazolyl)methyl ester |