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Chemical manufacturer since 1998 | ||||
Name | 1-[4-(3-Methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methanamine |
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Synonyms | [4-(3-met |
Molecular Structure | ![]() |
Molecular Formula | C11H11N5S |
Molecular Weight | 245.30 |
CAS Registry Number | 875001-46-0 |
SMILES | n1c(sc2nnc(n12)C)c3ccc(cc3)CN |
InChI | 1S/C11H11N5S/c1-7-13-14-11-16(7)15-10(17-11)9-4-2-8(6-12)3-5-9/h2-5H,6,12H2,1H3 |
InChIKey | WYXRKZMSYYCHSL-UHFFFAOYSA-N |
Density | 1.538g/cm3 (Cal.) |
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Refractive index | 1.801 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-[4-(3-Methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methanamine |