benzo[1,2-c:3,4-c']bis([1,2,5]thiadiazole)
Modify Date: 2024-04-04 18:32:49
![benzo[1,2-c:3,4-c']bis([1,2,5]thiadiazole) Structure](https://www.chemsrc.com/caspic/388/211-16-5.png)
benzo[1,2-c:3,4-c']bis([1,2,5]thiadiazole) structure
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Common Name | benzo[1,2-c:3,4-c']bis([1,2,5]thiadiazole) | ||
|---|---|---|---|---|
| CAS Number | 211-16-5 | Molecular Weight | 194.237 | |
| Density | 1.8±0.1 g/cm3 | Boiling Point | 324.1±15.0 °C at 760 mmHg | |
| Molecular Formula | C6H2N4S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 153.1±10.8 °C | |
| Name | [1,2,5]Thiadiazolo[3,4-e][2,1,3]benzothiadiazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.8±0.1 g/cm3 |
|---|---|
| Boiling Point | 324.1±15.0 °C at 760 mmHg |
| Molecular Formula | C6H2N4S2 |
| Molecular Weight | 194.237 |
| Flash Point | 153.1±10.8 °C |
| Exact Mass | 193.972092 |
| LogP | 1.74 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.903 |
| Benzo[1,2-c:3,4-c']bis[1,2,5]thiadiazole |
| [1,2,5]Thiadiazolo[3,4-e][2,1,3]benzothiadiazole |
| MFCD00461007 |