α-[(6-Chloropyridazin-3-yl)thio]acetophenone
Modify Date: 2024-04-08 17:46:00
![α-[(6-Chloropyridazin-3-yl)thio]acetophenone Structure](https://www.chemsrc.com/caspic/484/18592-51-3.png)
α-[(6-Chloropyridazin-3-yl)thio]acetophenone structure
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Common Name | α-[(6-Chloropyridazin-3-yl)thio]acetophenone | ||
|---|---|---|---|---|
| CAS Number | 18592-51-3 | Molecular Weight | 264.731 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 473.8±40.0 °C at 760 mmHg | |
| Molecular Formula | C12H9ClN2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 240.3±27.3 °C | |
| Name | 2-[(6-Chloro-3-pyridazinyl)sulfanyl]-1-phenylethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 473.8±40.0 °C at 760 mmHg |
| Molecular Formula | C12H9ClN2OS |
| Molecular Weight | 264.731 |
| Flash Point | 240.3±27.3 °C |
| Exact Mass | 264.012421 |
| LogP | 3.03 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.645 |
| 2-[(6-Chloro-3-pyridazinyl)sulfanyl]-1-phenylethanone |
| Ethanone, 2-[(6-chloro-3-pyridazinyl)thio]-1-phenyl- |