4-{6-[(E)-2-(2-methoxyphenyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}-N,N-dimethylaniline
Modify Date: 2025-08-20 16:05:29
![4-{6-[(E)-2-(2-methoxyphenyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}-N,N-dimethylaniline Structure](https://image.chemsrc.com/caspic/373/895333-99-0.png)
4-{6-[(E)-2-(2-methoxyphenyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}-N,N-dimethylaniline structure
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Common Name | 4-{6-[(E)-2-(2-methoxyphenyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}-N,N-dimethylaniline | ||
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| CAS Number | 895333-99-0 | Molecular Weight | 377.463 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C20H19N5OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-{6-[(E)-2-(2-Methoxyphenyl)vinyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}-N,N-dimethylaniline |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Molecular Formula | C20H19N5OS |
| Molecular Weight | 377.463 |
| Exact Mass | 377.131042 |
| LogP | 5.87 |
| Index of Refraction | 1.672 |
| Benzenamine, 4-[6-[(E)-2-(2-methoxyphenyl)ethenyl]-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-N,N-dimethyl- |
| 4-{6-[(E)-2-(2-Methoxyphenyl)vinyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}-N,N-dimethylaniline |