Benzo[c][1,2,5]thiadiazole-4,7-dicarboxylic acid
Modify Date: 2024-01-09 11:59:49
![Benzo[c][1,2,5]thiadiazole-4,7-dicarboxylic acid Structure](https://www.chemsrc.com/caspic/026/5170-41-2.png)
Benzo[c][1,2,5]thiadiazole-4,7-dicarboxylic acid structure
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Common Name | Benzo[c][1,2,5]thiadiazole-4,7-dicarboxylic acid | ||
|---|---|---|---|---|
| CAS Number | 5170-41-2 | Molecular Weight | 224.193 | |
| Density | 1.800±0.06 g/cm3(Predicted) | Boiling Point | 500.7±35.0 °C(Predicted) | |
| Molecular Formula | C8H4N2O4S | Melting Point | 327±2 °C | |
| MSDS | N/A | Flash Point | 256.6±25.9 °C | |
| Name | 2,1,3-benzothiadiazole-4,7-dicarboxylic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.800±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 500.7±35.0 °C(Predicted) |
| Melting Point | 327±2 °C |
| Molecular Formula | C8H4N2O4S |
| Molecular Weight | 224.193 |
| Flash Point | 256.6±25.9 °C |
| Exact Mass | 223.989182 |
| LogP | 1.76 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.786 |
| Hazard Codes | Xn |
|---|
| 2,1,3-Benzothiadiazole-4,7-dicarboxylic acid |
| MFCD18449424 |