2-Phenyl-5H-(1)benzothieno(3,2-d)-1,3,4-thiadiazolo(3,2-a)pyrimidin-5-one
Modify Date: 2024-01-13 10:45:42
2-Phenyl-5H-(1)benzothieno(3,2-d)-1,3,4-thiadiazolo(3,2-a)pyrimidin-5-one structure
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Common Name | 2-Phenyl-5H-(1)benzothieno(3,2-d)-1,3,4-thiadiazolo(3,2-a)pyrimidin-5-one | ||
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| CAS Number | 110543-85-6 | Molecular Weight | 335.40300 | |
| Density | 1.59g/cm3 | Boiling Point | 549.1ºC at 760 mmHg | |
| Molecular Formula | C17H9N3OS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 285.9ºC | |
| Name | 2-Phenyl-5H-(1)benzothieno(3,2-d)-1,3,4-thiadiazolo(3,2-a)pyrimidin-5-one |
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| Synonym | More Synonyms |
| Density | 1.59g/cm3 |
|---|---|
| Boiling Point | 549.1ºC at 760 mmHg |
| Molecular Formula | C17H9N3OS2 |
| Molecular Weight | 335.40300 |
| Flash Point | 285.9ºC |
| Exact Mass | 335.01900 |
| PSA | 103.74000 |
| LogP | 4.18590 |
| Vapour Pressure | 4.17E-12mmHg at 25°C |
| Index of Refraction | 1.859 |
| 5H-(1)Benzothieno(3,2-d)-1,3,4-thiadiazolo(3,2-a)pyrimidin-5-one,2-phenyl |