2-Chloro-1-[4-(3-thienylacetyl)-1-piperazinyl]ethanone
Modify Date: 2025-08-29 03:09:27
![2-Chloro-1-[4-(3-thienylacetyl)-1-piperazinyl]ethanone Structure](https://image.chemsrc.com/caspic/039/1417793-93-1.png)
2-Chloro-1-[4-(3-thienylacetyl)-1-piperazinyl]ethanone structure
|
Common Name | 2-Chloro-1-[4-(3-thienylacetyl)-1-piperazinyl]ethanone | ||
|---|---|---|---|---|
| CAS Number | 1417793-93-1 | Molecular Weight | 286.778 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 511.4±50.0 °C at 760 mmHg | |
| Molecular Formula | C12H15ClN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 263.1±30.1 °C | |
| Name | 2-Chloro-1-[4-(3-thienylacetyl)-1-piperazinyl]ethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 511.4±50.0 °C at 760 mmHg |
| Molecular Formula | C12H15ClN2O2S |
| Molecular Weight | 286.778 |
| Flash Point | 263.1±30.1 °C |
| Exact Mass | 286.054260 |
| LogP | 0.65 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.589 |
| InChIKey | LMFKHGFDCHWXJS-UHFFFAOYSA-N |
| SMILES | O=C(CCl)N1CCN(C(=O)Cc2ccsc2)CC1 |
| Ethanone, 2-chloro-1-[4-[2-(3-thienyl)acetyl]-1-piperazinyl]- |
| 2-Chloro-1-[4-(3-thienylacetyl)-1-piperazinyl]ethanone |
| MFCD22631780 |