3-(2-Chlorobenzyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Modify Date: 2024-07-17 13:33:20
![3-(2-Chlorobenzyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one Structure](https://image.chemsrc.com/caspic/371/146070-98-6.png)
3-(2-Chlorobenzyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one structure
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Common Name | 3-(2-Chlorobenzyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one | ||
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| CAS Number | 146070-98-6 | Molecular Weight | 330.832 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 550.3±60.0 °C at 760 mmHg | |
| Molecular Formula | C17H15ClN2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 286.6±32.9 °C | |
| Name | 3-(2-Chlorobenzyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 550.3±60.0 °C at 760 mmHg |
| Molecular Formula | C17H15ClN2OS |
| Molecular Weight | 330.832 |
| Flash Point | 286.6±32.9 °C |
| Exact Mass | 330.059357 |
| LogP | 4.43 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.726 |
| 3-(2-Chlorobenzyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
| [1]Benzothieno[2,3-d]pyrimidin-4(3H)-one, 3-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydro- |