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Chemical manufacturer | ||||
Name | 2-Methyl[1,2,4]Triazolo[1,5-a][1,3,5]Triazin-7-Amine |
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Synonyms | 2-methyl[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine; 2-methyl-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine; 2-methyl-1,2,4-triazolo[1,5-a]1,3,5-triazine-5-ylamine |
Molecular Structure | ![]() |
Molecular Formula | C5H6N6 |
Molecular Weight | 150.14 |
CAS Registry Number | 28610-00-6 |
SMILES | Cc1nc2ncnc(N)n2n1 |
InChI | 1S/C5H6N6/c1-3-9-5-8-2-7-4(6)11(5)10-3/h2H,1H3,(H2,6,7,8,9,10) |
InChIKey | ACHFKTLOIJKHGY-UHFFFAOYSA-N |
Density | 1.843g/cm3 (Cal.) |
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Refractive index | 1.917 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Methyl[1,2,4]Triazolo[1,5-a][1,3,5]Triazin-7-Amine |