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| Chemical manufacturer | ||||
| Name | 1,4-Dihydro[1,2,4]Triazino[4,3-a]Benzimidazole |
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| Synonyms | 1,4-dihydrobenzo[4,5]imidazo[2,1-c][1,2,4]triazine |
| Molecular Structure | ![CAS#: 49758-19-2, 1,4-Dihydro[1,2,4]Triazino[4,3-a]Benzimidazole](/moreStructures/49758-19-2.gif) |
| Molecular Formula | C9H8N4 |
| Molecular Weight | 172.19 |
| CAS Registry Number | 49758-19-2 |
| SMILES | C1C=NNC2=NC3=CC=CC=C3N21 |
| InChI | 1S/C9H8N4/c1-2-4-8-7(3-1)11-9-12-10-5-6-13(8)9/h1-5H,6H2,(H,11,12) |
| InChIKey | ABVIUNPDAZDOST-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
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| Boiling point | 364.9±25.0°C at 760 mmHg (Cal.) |
| Flash point | 174.5±23.2°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,4-Dihydro[1,2,4]Triazino[4,3-a]Benzimidazole |