3-{[4-(pyridin-2-yl)-1,3-thiazol-2-yl]carbamoyl}propanoic acid structure
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Common Name | 3-{[4-(pyridin-2-yl)-1,3-thiazol-2-yl]carbamoyl}propanoic acid | ||
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CAS Number | 1374407-86-9 | Molecular Weight | 277.299 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 540.8±60.0 °C at 760 mmHg | |
Molecular Formula | C12H11N3O3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 280.8±32.9 °C |
Name | 4-Oxo-4-{[4-(2-pyridinyl)-1,3-thiazol-2-yl]amino}butanoic acid |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 540.8±60.0 °C at 760 mmHg |
Molecular Formula | C12H11N3O3S |
Molecular Weight | 277.299 |
Flash Point | 280.8±32.9 °C |
Exact Mass | 277.052124 |
LogP | 1.14 |
Vapour Pressure | 0.0±1.5 mmHg at 25°C |
Index of Refraction | 1.689 |
4-Oxo-4-{[4-(2-pyridinyl)-1,3-thiazol-2-yl]amino}butanoic acid |
MFCD22201636 |
Butanoic acid, 4-oxo-4-[[4-(2-pyridinyl)-2-thiazolyl]amino]- |