2-(prop-2-ynylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine structure
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Common Name | 2-(prop-2-ynylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine | ||
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| CAS Number | 315695-07-9 | Molecular Weight | 275.392 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 521.4±60.0 °C at 760 mmHg | |
| Molecular Formula | C13H13N3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 269.1±32.9 °C | |
| Name | 2-(2-Propyn-1-ylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine |
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| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 521.4±60.0 °C at 760 mmHg |
| Molecular Formula | C13H13N3S2 |
| Molecular Weight | 275.392 |
| Flash Point | 269.1±32.9 °C |
| Exact Mass | 275.055084 |
| LogP | 5.26 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.720 |
| InChIKey | KLQIJAPHJUTFQF-UHFFFAOYSA-N |
| SMILES | C#CCSc1nc(N)c2c3c(sc2n1)CCCC3 |
| [1]Benzothieno[2,3-d]pyrimidin-4-amine, 5,6,7,8-tetrahydro-2-(2-propyn-1-ylthio)- |
| 2-(2-Propyn-1-ylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine |