Ethyl (4-oxo-3,4-dihydro[1]benzothieno[2,3-d]pyrimidin-7-yl)acetate structure
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Common Name | Ethyl (4-oxo-3,4-dihydro[1]benzothieno[2,3-d]pyrimidin-7-yl)acetate | ||
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| CAS Number | 884873-94-3 | Molecular Weight | 288.322 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 527.2±35.0 °C at 760 mmHg | |
| Molecular Formula | C14H12N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 272.6±25.9 °C | |
| Name | Ethyl (4-oxo-3,4-dihydro[1]benzothieno[2,3-d]pyrimidin-7-yl)acetate |
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| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 527.2±35.0 °C at 760 mmHg |
| Molecular Formula | C14H12N2O3S |
| Molecular Weight | 288.322 |
| Flash Point | 272.6±25.9 °C |
| Exact Mass | 288.056854 |
| LogP | 3.21 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.703 |
| [1]Benzothieno[2,3-d]pyrimidine-7-acetic acid, 3,4-dihydro-4-oxo-, ethyl ester |
| Ethyl (4-oxo-3,4-dihydro[1]benzothieno[2,3-d]pyrimidin-7-yl)acetate |