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Chemical manufacturer | ||||
Name | N1-Methyl-1H-imidazo[1,5-b]pyrazole-1,2-diamine |
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Synonyms | N1-methyl-1H-imidazo[1,5-b]pyrazole-1,2-diamine |
Molecular Structure | ![]() |
Molecular Formula | C6H9N5 |
Molecular Weight | 151.17 |
CAS Registry Number | 928337-91-1 |
SMILES | CNN1C(=CC2=CN=CN21)N |
InChI | 1S/C6H9N5/c1-8-11-6(7)2-5-3-9-4-10(5)11/h2-4,8H,7H2,1H3 |
InChIKey | OZXTZRITRUWHPC-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Refractive index | 1.763 (Cal.) |
Market Analysis Reports |
List of Reports Available for N1-Methyl-1H-imidazo[1,5-b]pyrazole-1,2-diamine |