benzo[c]-[1,2,5]thiadiazole-5,6-dicarbonitrile structure
|
Common Name | benzo[c]-[1,2,5]thiadiazole-5,6-dicarbonitrile | ||
|---|---|---|---|---|
| CAS Number | 54512-79-7 | Molecular Weight | 186.19300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H2N4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | benzo[c]-[1,2,5]thiadiazole-5,6-dicarbonitrile |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C8H2N4S |
|---|---|
| Molecular Weight | 186.19300 |
| Exact Mass | 186.00000 |
| PSA | 101.60000 |
| LogP | 1.43466 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
| 2,1,3-Benzothiadiazol-5,6-dicarbonitril |
| 2,1,3-benzothiadiazole-5,6-dicarbonitrile |
| benzo[1,2,5]thiadiazole-5,6-dicarbonitrile |
| 5,6-dicyano-2,1,3-benzothiadiazole |