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 | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| 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]- |