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Chemical manufacturer | ||||
Name | 1H-[1,2,4]Triazolo[1,5-b]indazole |
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Synonyms | 1H-[1,2,4]Triazolo[1,5-b]indazol; 1H-[1,2,4]Triazolo[1,5-b]indazole; 1H-[1,2,4]Triazolo[1,5-b]indazole |
Molecular Structure | ![]() |
Molecular Formula | C8H6N4 |
Molecular Weight | 158.16 |
CAS Registry Number | 64761-76-8 |
SMILES | c1ccc2c(c1)c3[nH]cnn3n2 |
InChI | 1S/C8H6N4/c1-2-4-7-6(3-1)8-9-5-10-12(8)11-7/h1-5H,(H,9,10) |
InChIKey | MSPDXDGAEOYRQQ-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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