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Chemical manufacturer | ||||
Name | 2-Methyl-3H-Pyrazolo[1,5-a]Benzimidazole |
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Synonyms | 2-methyl-3H-benzo[4,5]imidazo[1,2-b]pyrazole |
Molecular Structure | ![]() |
Molecular Formula | C10H9N3 |
Molecular Weight | 171.20 |
CAS Registry Number | 51588-52-4 |
SMILES | CC=2Cc3nc1ccccc1n3N=2 |
InChI | 1S/C10H9N3/c1-7-6-10-11-8-4-2-3-5-9(8)13(10)12-7/h2-5H,6H2,1H3 |
InChIKey | BOQFXNYDONOQNT-UHFFFAOYSA-N |
Density | 1.345g/cm3 (Cal.) |
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Boiling point | 328.789°C at 760 mmHg (Cal.) |
Flash point | 152.646°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-3H-Pyrazolo[1,5-a]Benzimidazole |