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| Name | 1,2,3,4-Tetrahydro[1,2,4]Triazino[4,3-a]Benzimidazole |
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| Synonyms | 1,2,3,4-Tetrahydro[1,2,4]triazino[4,3-a]benzimidazole; 1,2,3,4-tetrahydrobenzo[4,5]imidazo[2,1-c][1,2,4]triazine |
| Molecular Structure | ![CAS#: 55754-07-9， 1,2,3,4-Tetrahydro[1,2,4]Triazino[4,3-a]Benzimidazole](/moreStructures/55754-07-9.gif) |
| Molecular Formula | C9H10N4 |
| Molecular Weight | 174.20 |
| CAS Registry Number | 55754-07-9 |
| SMILES | n1c3c(n2c1NNCC2)cccc3 |
| InChI | 1S/C9H10N4/c1-2-4-8-7(3-1)11-9-12-10-5-6-13(8)9/h1-4,10H,5-6H2,(H,11,12) |
| InChIKey | FTCPNGNJWAGOOT-UHFFFAOYSA-N |
| Density | 1.491g/cm3 (Cal.) |
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| Boiling point | 362.504°C at 760 mmHg (Cal.) |
| Flash point | 173.036°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4-Tetrahydro[1,2,4]Triazino[4,3-a]Benzimidazole |