[6-benzoyl-1,4-bis(5-methyl-1,3,4-thiadiazol-2-yl)-1,2,4,5-tetrazin-3-yl]-phenylmethanone
Modify Date: 2024-01-08 14:20:12
![[6-benzoyl-1,4-bis(5-methyl-1,3,4-thiadiazol-2-yl)-1,2,4,5-tetrazin-3-yl]-phenylmethanone Structure](https://image.chemsrc.com/caspic/449/85810-99-7.png)
[6-benzoyl-1,4-bis(5-methyl-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(5-methyl-1,3,4-thiadiazol-2-yl)-1,2,4,5-tetrazin-3-yl]-phenylmethanone | ||
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| CAS Number | 85810-99-7 | Molecular Weight | 488.54500 | |
| Density | 1.54g/cm3 | Boiling Point | 666.9ºC at 760mmHg | |
| Molecular Formula | C22H16N8O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 357.1ºC | |
| Name | [6-benzoyl-1,4-bis(5-methyl-1,3,4-thiadiazol-2-yl)-1,2,4,5-tetrazin-3-yl]-phenylmethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.54g/cm3 |
|---|---|
| Boiling Point | 666.9ºC at 760mmHg |
| Molecular Formula | C22H16N8O2S2 |
| Molecular Weight | 488.54500 |
| Flash Point | 357.1ºC |
| Exact Mass | 488.08400 |
| PSA | 177.82000 |
| LogP | 3.40200 |
| Index of Refraction | 1.796 |
| Methanone,(1,4-dihydro-1,4-bis(5-methyl-1,3,4-thiadiazol-2-yl)-1,2,4,5-tetrazine-3,6-diyl)bis(phenyl |