2-(2-Chloro-3-pyridinyl)-1,3-benzothiazole structure
|
Common Name | 2-(2-Chloro-3-pyridinyl)-1,3-benzothiazole | ||
|---|---|---|---|---|
| CAS Number | 339112-40-2 | Molecular Weight | 246.715 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 419.9±55.0 °C at 760 mmHg | |
| Molecular Formula | C12H7ClN2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 207.7±31.5 °C | |
| Name | 2-(2-Chloro-3-pyridinyl)-1,3-benzothiazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 419.9±55.0 °C at 760 mmHg |
| Molecular Formula | C12H7ClN2S |
| Molecular Weight | 246.715 |
| Flash Point | 207.7±31.5 °C |
| Exact Mass | 246.001846 |
| LogP | 3.43 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.698 |
| MFCD00243533 |
| Benzothiazole, 2-(2-chloro-3-pyridinyl)- |
| 2-(2-Chloro-3-pyridinyl)-1,3-benzothiazole |