Benzo[c][1,2,5]thiadiazole-4,7-dicarbaldehyde
Modify Date: 2024-01-13 11:38:48
![Benzo[c][1,2,5]thiadiazole-4,7-dicarbaldehyde Structure](https://image.chemsrc.com/caspic/374/5170-67-2.png)
Benzo[c][1,2,5]thiadiazole-4,7-dicarbaldehyde structure
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Common Name | Benzo[c][1,2,5]thiadiazole-4,7-dicarbaldehyde | ||
|---|---|---|---|---|
| CAS Number | 5170-67-2 | Molecular Weight | 192.195 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 387.0±27.0 °C at 760 mmHg | |
| Molecular Formula | C8H4N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 187.8±23.7 °C | |
| Name | 2,1,3-Benzothiadiazole-4,7-dicarboxaldehyde |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 387.0±27.0 °C at 760 mmHg |
| Molecular Formula | C8H4N2O2S |
| Molecular Weight | 192.195 |
| Flash Point | 187.8±23.7 °C |
| Exact Mass | 191.999344 |
| LogP | 1.25 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.793 |
| Hazard Codes | Xn |
|---|
| MFCD24678471 |
| 2,1,3-Benzothiadiazole-4,7-dicarboxaldehyde |
| 2,1,3-Benzothiadiazole-4,7-dicarbaldehyde |