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| Chemical manufacturer | ||||
| Name | 3-Methyl[1,2,4]triazino[4,3-a]benzimidazol-4(1H)-one |
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| Synonyms | 3-Methyl-[1,2,4]triazino[4,3-a]benzimidazol-4(1H)-one; 3-methyl-10H-benzo[4,5]imidazo[2,1-c][1,2,4]triazin-4-one; 3-methylbenzo[4,5]imidazo[2,1-c][1,2,4]triazin-4(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8N4O |
| Molecular Weight | 200.20 |
| CAS Registry Number | 64393-93-7 |
| SMILES | O=C1\C(=N/Nc2nc3c(n12)cccc3)C |
| InChI | 1S/C10H8N4O/c1-6-9(15)14-8-5-3-2-4-7(8)11-10(14)13-12-6/h2-5H,1H3,(H,11,13) |
| InChIKey | YJBLIQKLGUDOPH-UHFFFAOYSA-N |
| Density | 1.547g/cm3 (Cal.) |
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| Boiling point | 378.712°C at 760 mmHg (Cal.) |
| Flash point | 182.839°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl[1,2,4]triazino[4,3-a]benzimidazol-4(1H)-one |