3-(4-Oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)propanoic acid
Modify Date: 2025-09-07 08:27:54
![3-(4-Oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)propanoic acid Structure](https://image.chemsrc.com/caspic/191/450394-87-3.png)
3-(4-Oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)propanoic acid structure
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Common Name | 3-(4-Oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)propanoic acid | ||
|---|---|---|---|---|
| CAS Number | 450394-87-3 | Molecular Weight | 278.327 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 565.5±60.0 °C at 760 mmHg | |
| Molecular Formula | C13H14N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 295.8±32.9 °C | |
| Name | 3-(4-Oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)propanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 565.5±60.0 °C at 760 mmHg |
| Molecular Formula | C13H14N2O3S |
| Molecular Weight | 278.327 |
| Flash Point | 295.8±32.9 °C |
| Exact Mass | 278.072510 |
| LogP | 1.86 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.744 |
| InChIKey | OCUIDGHTFTUMJB-UHFFFAOYSA-N |
| SMILES | O=C(O)CCn1cnc2sc3c(c2c1=O)CCCC3 |
| [1]Benzothieno[2,3-d]pyrimidine-3(4H)-propanoic acid, 5,6,7,8-tetrahydro-4-oxo- |
| 3-(4-Oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)propanoic acid |
| MFCD02960611 |