3-amino-2-benzyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
Modify Date: 2025-08-26 16:58:18
![3-amino-2-benzyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Structure](https://image.chemsrc.com/caspic/138/120354-24-7.png)
3-amino-2-benzyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one structure
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Common Name | 3-amino-2-benzyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | ||
|---|---|---|---|---|
| CAS Number | 120354-24-7 | Molecular Weight | 311.40100 | |
| Density | 1.43g/cm3 | Boiling Point | 562.8ºC at 760 mmHg | |
| Molecular Formula | C17H17N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 294.2ºC | |
| Name | 3-amino-2-benzyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.43g/cm3 |
|---|---|
| Boiling Point | 562.8ºC at 760 mmHg |
| Molecular Formula | C17H17N3OS |
| Molecular Weight | 311.40100 |
| Flash Point | 294.2ºC |
| Exact Mass | 311.10900 |
| PSA | 89.15000 |
| LogP | 3.22260 |
| Vapour Pressure | 1.08E-12mmHg at 25°C |
| Index of Refraction | 1.751 |
| InChIKey | PDRJMGLVHBUVFN-UHFFFAOYSA-N |
| SMILES | Nn1c(Cc2ccccc2)nc2sc3c(c2c1=O)CCCC3 |
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~49%
3-amino-2-benzy... CAS#:120354-24-7 |
| Literature: Perrissin; Favre; Luu Duc; Huguet; Gaultier; Narcisse European Journal of Medicinal Chemistry, 1988 , vol. 23, # 5 p. 453 - 456 |
![ethyl 2-[(phenylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate structure](https://image.chemsrc.com/caspic/289/52535-69-0.png)
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| hms1481e17 |