2-CHLORO-5-(3-METHYL-[1,2,4]TRIAZOLO[3,4-B]-[1,3,4]THIADIAZOL-6-YL)-PHENYLAMINE structure
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Common Name | 2-CHLORO-5-(3-METHYL-[1,2,4]TRIAZOLO[3,4-B]-[1,3,4]THIADIAZOL-6-YL)-PHENYLAMINE | ||
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| CAS Number | 765926-18-9 | Molecular Weight | 265.722 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C10H8ClN5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-Chloro-5-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline |
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| Synonym | More Synonyms |
| Density | 1.7±0.1 g/cm3 |
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| Molecular Formula | C10H8ClN5S |
| Molecular Weight | 265.722 |
| Exact Mass | 265.018890 |
| LogP | 2.88 |
| Index of Refraction | 1.850 |
| 2-Chloro-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-phenylamine |
| Benzenamine, 2-chloro-5-(3-methyl-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-6-yl)- |
| 2-Chloro-5-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline |