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Chemical manufacturer | ||||
Name | 2-Ethoxy-4H-Pyrazolo[1,5-a]Benzimidazol-3-Amine |
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Synonyms | 2-ethoxy-4H-benzo[4,5]imidazo[1,2-b]pyrazol-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H12N4O |
Molecular Weight | 216.24 |
CAS Registry Number | 227611-64-5 |
SMILES | CCOc1c(c2[nH]c3ccccc3n2n1)N |
InChI | 1S/C11H12N4O/c1-2-16-11-9(12)10-13-7-5-3-4-6-8(7)15(10)14-11/h3-6,13H,2,12H2,1H3 |
InChIKey | HKYMSFSLOQMEQI-UHFFFAOYSA-N |
Density | 1.473g/cm3 (Cal.) |
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Refractive index | 1.733 (Cal.) |
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List of Reports Available for 2-Ethoxy-4H-Pyrazolo[1,5-a]Benzimidazol-3-Amine |