3-(4-PYRIDIN-2-YL-THIAZOL-2-YL)-PHENYLAMINE structure
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Common Name | 3-(4-PYRIDIN-2-YL-THIAZOL-2-YL)-PHENYLAMINE | ||
|---|---|---|---|---|
| CAS Number | 886507-85-3 | Molecular Weight | 253.322 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 501.9±60.0 °C at 760 mmHg | |
| Molecular Formula | C14H11N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 257.3±32.9 °C | |
| Name | 3-[4-(2-Pyridinyl)-1,3-thiazol-2-yl]aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 501.9±60.0 °C at 760 mmHg |
| Molecular Formula | C14H11N3S |
| Molecular Weight | 253.322 |
| Flash Point | 257.3±32.9 °C |
| Exact Mass | 253.067368 |
| LogP | 2.68 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.672 |
| MFCD06739799 |
| 3-[4-(2-Pyridinyl)-1,3-thiazol-2-yl]aniline |
| Benzenamine, 3-[4-(2-pyridinyl)-2-thiazolyl]- |
| 3-[4-(Pyridin-2-yl)-1,3-thiazol-2-yl]aniline |