2-benzyl-4-[(3-chlorophenyl)methyl]-1,1-dioxothieno[3,4-e][1,2,4]thiadiazin-3-one
Modify Date: 2025-11-25 12:33:54
![2-benzyl-4-[(3-chlorophenyl)methyl]-1,1-dioxothieno[3,4-e][1,2,4]thiadiazin-3-one Structure](https://image.chemsrc.com/caspic/401/214916-27-5.png)
2-benzyl-4-[(3-chlorophenyl)methyl]-1,1-dioxothieno[3,4-e][1,2,4]thiadiazin-3-one structure
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Common Name | 2-benzyl-4-[(3-chlorophenyl)methyl]-1,1-dioxothieno[3,4-e][1,2,4]thiadiazin-3-one | ||
|---|---|---|---|---|
| CAS Number | 214916-27-5 | Molecular Weight | 418.91700 | |
| Density | 1.498g/cm3 | Boiling Point | 612.8ºC at 760 mmHg | |
| Molecular Formula | C19H15ClN2O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 324.4ºC | |
| Name | 2-benzyl-4-[(3-chlorophenyl)methyl]-1,1-dioxothieno[3,4-e][1,2,4]thiadiazin-3-one |
|---|
| Density | 1.498g/cm3 |
|---|---|
| Boiling Point | 612.8ºC at 760 mmHg |
| Molecular Formula | C19H15ClN2O3S2 |
| Molecular Weight | 418.91700 |
| Flash Point | 324.4ºC |
| Exact Mass | 418.02100 |
| PSA | 94.31000 |
| LogP | 5.81630 |
| Vapour Pressure | 5.91E-15mmHg at 25°C |
| Index of Refraction | 1.697 |
| InChIKey | UTUNXHDUZCLGPJ-UHFFFAOYSA-N |
| SMILES | O=C1N(Cc2cccc(Cl)c2)c2cscc2S(=O)(=O)N1Cc1ccccc1 |