2-METHYL-4-(3-METHYL-[1,2,4]TRIAZOLO-[3,4-B][1,3,4]THIADIAZOL-6-YL)-PHENYLAMINE structure
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Common Name | 2-METHYL-4-(3-METHYL-[1,2,4]TRIAZOLO-[3,4-B][1,3,4]THIADIAZOL-6-YL)-PHENYLAMINE | ||
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CAS Number | 712292-64-3 | Molecular Weight | 245.303 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C11H11N5S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-Methyl-4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Molecular Formula | C11H11N5S |
Molecular Weight | 245.303 |
Exact Mass | 245.073517 |
LogP | 2.41 |
Index of Refraction | 1.804 |
2-Methyl-4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-phenylamine |
Benzenamine, 2-methyl-4-(3-methyl-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-6-yl)- |
2-Methyl-4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline |