[6-benzoyl-1,4-bis(1,3,4-thiadiazol-2-yl)-1,2,4,5-tetrazin-3-yl]-phenylmethanone
Modify Date: 2025-09-18 17:40:01
![[6-benzoyl-1,4-bis(1,3,4-thiadiazol-2-yl)-1,2,4,5-tetrazin-3-yl]-phenylmethanone Structure](https://image.chemsrc.com/caspic/487/85810-98-6.png)
[6-benzoyl-1,4-bis(1,3,4-thiadiazol-2-yl)-1,2,4,5-tetrazin-3-yl]-phenylmethanone structure
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Common Name | [6-benzoyl-1,4-bis(1,3,4-thiadiazol-2-yl)-1,2,4,5-tetrazin-3-yl]-phenylmethanone | ||
|---|---|---|---|---|
| CAS Number | 85810-98-6 | Molecular Weight | 460.49200 | |
| Density | 1.61g/cm3 | Boiling Point | 637.1ºC at 760 mmHg | |
| Molecular Formula | C20H12N8O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 339.1ºC | |
| Name | [6-benzoyl-1,4-bis(1,3,4-thiadiazol-2-yl)-1,2,4,5-tetrazin-3-yl]-phenylmethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.61g/cm3 |
|---|---|
| Boiling Point | 637.1ºC at 760 mmHg |
| Molecular Formula | C20H12N8O2S2 |
| Molecular Weight | 460.49200 |
| Flash Point | 339.1ºC |
| Exact Mass | 460.05200 |
| PSA | 177.82000 |
| LogP | 2.78520 |
| Index of Refraction | 1.833 |
| [6-benzoyl-1,4-bis(1,3,4-thiadiazol-2-yl)-1,2,4,5-tetrazin-3-yl]-phenyl-methanone |
| Methanone,(1,4-dihydro-1,4-bis(1,3,4-thiadiazol-2-yl)-1,2,4,5-tetrazine-3,6-diyl)bis(phenyl |
| (1,4-Dihydro-1,4-bis(1,3,4-thiadiazol-2-yl)-1,2,4,5-tetrazine-3,6-diyl)bis(phenylmethanone) |