2-(2-Ethoxyphenyl)-5H-(1)benzothieno(3,2-d)-1,3,4-thiadiazolo(3,2-a)pyrimidin-5-one structure
|
Common Name | 2-(2-Ethoxyphenyl)-5H-(1)benzothieno(3,2-d)-1,3,4-thiadiazolo(3,2-a)pyrimidin-5-one | ||
|---|---|---|---|---|
| CAS Number | 110543-86-7 | Molecular Weight | 379.45500 | |
| Density | 1.53g/cm3 | Boiling Point | 588.6ºC at 760mmHg | |
| Molecular Formula | C19H13N3O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 309.8ºC | |
| Name | 2-(2-Ethoxyphenyl)-5H-(1)benzothieno(3,2-d)-1,3,4-thiadiazolo(3,2-a)pyrimidin-5-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.53g/cm3 |
|---|---|
| Boiling Point | 588.6ºC at 760mmHg |
| Molecular Formula | C19H13N3O2S2 |
| Molecular Weight | 379.45500 |
| Flash Point | 309.8ºC |
| Exact Mass | 379.04500 |
| PSA | 112.97000 |
| LogP | 4.58460 |
| Vapour Pressure | 7.81E-14mmHg at 25°C |
| Index of Refraction | 1.79 |
| 5H-(1)Benzothieno(3,2-d)-1,3,4-thiadiazolo(3,2-a)pyrimidin-5-one,2-(2-ethoxyphenyl) |