5-Methyl-2-(2-pyridinyl)-1,3-thiazol-4-yl 2,3-dichlorobenzoate structure
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Common Name | 5-Methyl-2-(2-pyridinyl)-1,3-thiazol-4-yl 2,3-dichlorobenzoate | ||
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CAS Number | 338399-14-7 | Molecular Weight | 365.234 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 585.3±60.0 °C at 760 mmHg | |
Molecular Formula | C16H10Cl2N2O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 307.8±32.9 °C |
Name | 5-Methyl-2-(2-pyridinyl)-1,3-thiazol-4-yl 2,3-dichlorobenzoate |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 585.3±60.0 °C at 760 mmHg |
Molecular Formula | C16H10Cl2N2O2S |
Molecular Weight | 365.234 |
Flash Point | 307.8±32.9 °C |
Exact Mass | 363.984009 |
LogP | 4.84 |
Vapour Pressure | 0.0±1.6 mmHg at 25°C |
Index of Refraction | 1.641 |
MFCD00172546 |
5-Methyl-2-(2-pyridinyl)-1,3-thiazol-4-yl 2,3-dichlorobenzoate |
Benzoic acid, 2,3-dichloro-, 5-methyl-2-(2-pyridinyl)-4-thiazolyl ester |