1-(4-Bromo-1,3-thiazol-2-yl)-4-ethylpiperazine structure
|
Common Name | 1-(4-Bromo-1,3-thiazol-2-yl)-4-ethylpiperazine | ||
|---|---|---|---|---|
| CAS Number | 1289002-93-2 | Molecular Weight | 276.197 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 347.4±52.0 °C at 760 mmHg | |
| Molecular Formula | C9H14BrN3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 163.9±30.7 °C | |
| Name | 1-(4-Bromo-1,3-thiazol-2-yl)-4-ethylpiperazine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 347.4±52.0 °C at 760 mmHg |
| Molecular Formula | C9H14BrN3S |
| Molecular Weight | 276.197 |
| Flash Point | 163.9±30.7 °C |
| Exact Mass | 275.009186 |
| LogP | 1.50 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.586 |
| InChIKey | BEXYIGZUVZHULX-UHFFFAOYSA-N |
| SMILES | CCN1CCN(c2nc(Br)cs2)CC1 |
| 1-(4-Bromo-1,3-thiazol-2-yl)-4-ethylpiperazine |
| MFCD21912534 |
| Piperazine, 1-(4-bromo-2-thiazolyl)-4-ethyl- |