3-benzyl-4-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione
Modify Date: 2025-09-18 18:59:48
![3-benzyl-4-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione Structure](https://image.chemsrc.com/caspic/346/128352-82-9.png)
3-benzyl-4-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione structure
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Common Name | 3-benzyl-4-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione | ||
|---|---|---|---|---|
| CAS Number | 128352-82-9 | Molecular Weight | 388.54800 | |
| Density | 1.3g/cm3 | Boiling Point | 597.3ºC at 760 mmHg | |
| Molecular Formula | C23H20N2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 315ºC | |
| Name | 3-benzyl-4-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione |
|---|
| Density | 1.3g/cm3 |
|---|---|
| Boiling Point | 597.3ºC at 760 mmHg |
| Molecular Formula | C23H20N2S2 |
| Molecular Weight | 388.54800 |
| Flash Point | 315ºC |
| Exact Mass | 388.10700 |
| PSA | 78.15000 |
| LogP | 6.42140 |
| Vapour Pressure | 3.13E-14mmHg at 25°C |
| Index of Refraction | 1.719 |
| InChIKey | KFIHUINFCZAGSG-UHFFFAOYSA-N |
| SMILES | S=c1nc2sc3c(c2c(-c2ccccc2)n1Cc1ccccc1)CCCC3 |