N-[(7-bromo-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl)methylideneamino]-4-methyl-benzenesulfonamide
Modify Date: 2025-09-30 01:46:22
![N-[(7-bromo-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl)methylideneamino]-4-methyl-benzenesulfonamide Structure](https://image.chemsrc.com/caspic/272/75224-78-1.png)
N-[(7-bromo-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl)methylideneamino]-4-methyl-benzenesulfonamide structure
|
Common Name | N-[(7-bromo-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl)methylideneamino]-4-methyl-benzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 75224-78-1 | Molecular Weight | 399.28600 | |
| Density | 1.75g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C13H11BrN4O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[(E)-(6-bromoimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]-4-methylbenzenesulfonamide |
|---|
| Density | 1.75g/cm3 |
|---|---|
| Molecular Formula | C13H11BrN4O2S2 |
| Molecular Weight | 399.28600 |
| Exact Mass | 397.95100 |
| PSA | 112.45000 |
| LogP | 4.25080 |
| Index of Refraction | 1.75 |