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CRO since 2013 | ||||
Name | 4H-Pyrazolo[1,5-a]benzimidazole-3-carbonitrile |
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Synonyms | 4H-Benzo[4,5]imidazo[1,2-b]pyrazole-3-carbonitrile; MFCD18820290 |
Molecular Structure | ![]() |
Molecular Formula | C10H6N4 |
Molecular Weight | 182.18 |
CAS Registry Number | 64096-91-9 |
SMILES | c1ccc2c(c1)[nH]c3n2ncc3C#N |
InChI | 1S/C10H6N4/c11-5-7-6-12-14-9-4-2-1-3-8(9)13-10(7)14/h1-4,6,13H |
InChIKey | LQXMCNHGWFYOTL-UHFFFAOYSA-N |
Density | 1.457g/cm3 (Cal.) |
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Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4H-Pyrazolo[1,5-a]benzimidazole-3-carbonitrile |