3-(3-METHYL-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL)-PHENYLAMINE structure
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Common Name | 3-(3-METHYL-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL)-PHENYLAMINE | ||
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| CAS Number | 764710-30-7 | Molecular Weight | 231.277 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C10H9N5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-(3-Methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Molecular Formula | C10H9N5S |
| Molecular Weight | 231.277 |
| Exact Mass | 231.057861 |
| LogP | 1.74 |
| Index of Refraction | 1.842 |
| 3-(3-Methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline |
| MFCD09910215 |
| Benzenamine, 3-(3-methyl-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-6-yl)- |