4-(5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yloxy)benzaldehyde
Modify Date: 2025-08-26 16:12:03
![4-(5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yloxy)benzaldehyde Structure](https://image.chemsrc.com/caspic/001/304684-44-4.png)
4-(5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yloxy)benzaldehyde structure
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Common Name | 4-(5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yloxy)benzaldehyde | ||
|---|---|---|---|---|
| CAS Number | 304684-44-4 | Molecular Weight | 310.370 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 512.8±50.0 °C at 760 mmHg | |
| Molecular Formula | C17H14N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 263.9±30.1 °C | |
| Name | 4-(5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yloxy)benzaldehyde |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 512.8±50.0 °C at 760 mmHg |
| Molecular Formula | C17H14N2O2S |
| Molecular Weight | 310.370 |
| Flash Point | 263.9±30.1 °C |
| Exact Mass | 310.077606 |
| LogP | 5.31 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.703 |
| InChIKey | BCCWOCAZJHPKHK-UHFFFAOYSA-N |
| SMILES | O=Cc1ccc(Oc2ncnc3sc4c(c23)CCCC4)cc1 |
| 4-(5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yloxy)benzaldehyde |
| MFCD01831050 |
| Benzaldehyde, 4-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)oxy]- |