N-(2,1,3-benzothiadiazol-4-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
Modify Date: 2024-04-02 16:24:57
![N-(2,1,3-benzothiadiazol-4-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Structure](https://www.chemsrc.com/caspic/118/188550-08-5.png)
N-(2,1,3-benzothiadiazol-4-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine structure
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Common Name | N-(2,1,3-benzothiadiazol-4-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine | ||
|---|---|---|---|---|
| CAS Number | 188550-08-5 | Molecular Weight | 339.43800 | |
| Density | 1.526g/cm3 | Boiling Point | 577.2ºC at 760 mmHg | |
| Molecular Formula | C16H13N5S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 302.9ºC | |
| Name | N-(2,1,3-benzothiadiazol-4-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.526g/cm3 |
|---|---|
| Boiling Point | 577.2ºC at 760 mmHg |
| Molecular Formula | C16H13N5S2 |
| Molecular Weight | 339.43800 |
| Flash Point | 302.9ºC |
| Exact Mass | 339.06100 |
| PSA | 120.07000 |
| LogP | 4.39140 |
| Vapour Pressure | 2.54E-13mmHg at 25°C |
| Index of Refraction | 1.825 |
| g-1697 |