2-[2-[(3-bromophenyl)methyl]-1,1,3-trioxothieno[3,4-e][1,2,4]thiadiazin-4-yl]acetonitrile
Modify Date: 2025-09-26 10:16:27
![2-[2-[(3-bromophenyl)methyl]-1,1,3-trioxothieno[3,4-e][1,2,4]thiadiazin-4-yl]acetonitrile Structure](https://image.chemsrc.com/caspic/156/214916-38-8.png)
2-[2-[(3-bromophenyl)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-bromophenyl)methyl]-1,1,3-trioxothieno[3,4-e][1,2,4]thiadiazin-4-yl]acetonitrile | ||
|---|---|---|---|---|
| CAS Number | 214916-38-8 | Molecular Weight | 412.28200 | |
| Density | 1.744g/cm3 | Boiling Point | 619.8ºC at 760 mmHg | |
| Molecular Formula | C14H10BrN3O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 328.6ºC | |
| Name | 2-[2-[(3-bromophenyl)methyl]-1,1,3-trioxothieno[3,4-e][1,2,4]thiadiazin-4-yl]acetonitrile |
|---|
| Density | 1.744g/cm3 |
|---|---|
| Boiling Point | 619.8ºC at 760 mmHg |
| Molecular Formula | C14H10BrN3O3S2 |
| Molecular Weight | 412.28200 |
| Flash Point | 328.6ºC |
| Exact Mass | 410.93500 |
| PSA | 118.10000 |
| LogP | 4.24878 |
| Vapour Pressure | 2.75E-15mmHg at 25°C |
| Index of Refraction | 1.69 |