2-[2-[(3-fluorophenyl)methyl]-1,1,3-trioxothieno[3,4-e][1,2,4]thiadiazin-4-yl]acetonitrile
Modify Date: 2024-02-01 08:03:59
![2-[2-[(3-fluorophenyl)methyl]-1,1,3-trioxothieno[3,4-e][1,2,4]thiadiazin-4-yl]acetonitrile Structure](https://www.chemsrc.com/caspic/201/206662-19-3.png)
2-[2-[(3-fluorophenyl)methyl]-1,1,3-trioxothieno[3,4-e][1,2,4]thiadiazin-4-yl]acetonitrile structure
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Common Name | 2-[2-[(3-fluorophenyl)methyl]-1,1,3-trioxothieno[3,4-e][1,2,4]thiadiazin-4-yl]acetonitrile | ||
|---|---|---|---|---|
| CAS Number | 206662-19-3 | Molecular Weight | 351.37600 | |
| Density | 1.565g/cm3 | Boiling Point | 571ºC at 760 mmHg | |
| Molecular Formula | C14H10FN3O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 299.1ºC | |
| Name | 2-[2-[(3-fluorophenyl)methyl]-1,1,3-trioxothieno[3,4-e][1,2,4]thiadiazin-4-yl]acetonitrile |
|---|
| Density | 1.565g/cm3 |
|---|---|
| Boiling Point | 571ºC at 760 mmHg |
| Molecular Formula | C14H10FN3O3S2 |
| Molecular Weight | 351.37600 |
| Flash Point | 299.1ºC |
| Exact Mass | 351.01500 |
| PSA | 118.10000 |
| LogP | 3.62538 |
| Vapour Pressure | 4.78E-13mmHg at 25°C |
| Index of Refraction | 1.659 |