2-Ethyl-5H-(1)benzothieno(3,2-d)-1,3,4-thiadiazolo(3,2-a)pyrimidin-5-one
Modify Date: 2025-10-10 11:21:32
2-Ethyl-5H-(1)benzothieno(3,2-d)-1,3,4-thiadiazolo(3,2-a)pyrimidin-5-one structure
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Common Name | 2-Ethyl-5H-(1)benzothieno(3,2-d)-1,3,4-thiadiazolo(3,2-a)pyrimidin-5-one | ||
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| CAS Number | 110543-82-3 | Molecular Weight | 287.36000 | |
| Density | 1.65g/cm3 | Boiling Point | 484.1ºC at 760mmHg | |
| Molecular Formula | C13H9N3OS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 246.6ºC | |
| Name | 2-Ethyl-5H-(1)benzothieno(3,2-d)-1,3,4-thiadiazolo(3,2-a)pyrimidin-5-one |
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| Synonym | More Synonyms |
| Density | 1.65g/cm3 |
|---|---|
| Boiling Point | 484.1ºC at 760mmHg |
| Molecular Formula | C13H9N3OS2 |
| Molecular Weight | 287.36000 |
| Flash Point | 246.6ºC |
| Exact Mass | 287.01900 |
| PSA | 103.74000 |
| LogP | 3.08130 |
| Vapour Pressure | 1.59E-09mmHg at 25°C |
| Index of Refraction | 1.866 |
| 5H-(1)Benzothieno(3,2-d)-1,3,4-thiadiazolo(3,2-a)pyrimidin-5-one,2-ethyl |